| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H23N3O2.C7H6O3 |
| Molecular Weight | 427.4935 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1O.CN(C)C(=O)OC2=CC=C3N(C)[C@H]4N(C)CC[C@@]4(C)C3=C2
InChI
InChIKey=VNVOFEHGWKIISE-XMZRARIVSA-N
InChI=1S/C16H23N3O2.C7H6O3/c1-16-8-9-18(4)14(16)19(5)13-7-6-11(10-12(13)16)21-15(20)17(2)3;8-6-4-2-1-3-5(6)7(9)10/h6-7,10,14H,8-9H2,1-5H3;1-4,8H,(H,9,10)/t14-,16+;/m1./s1
| Molecular Formula | C16H23N3O2 |
| Molecular Weight | 289.3727 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.1207 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |