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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H27NO3
Molecular Weight 401.4975
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCH-48461

SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](CCCC3=CC=CC=C3)C(=O)N2C4=CC=C(OC)C=C4

InChI

InChIKey=IMNTVVOUWFPRSB-JWQCQUIFSA-N
InChI=1S/C26H27NO3/c1-29-22-15-11-20(12-16-22)25-24(10-6-9-19-7-4-3-5-8-19)26(28)27(25)21-13-17-23(30-2)18-14-21/h3-5,7-8,11-18,24-25H,6,9-10H2,1-2H3/t24-,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H27NO3
Molecular Weight 401.4975
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

Approval Year

Substance Class Chemical
Record UNII
T0H910M40A
Record Status Validated (UNII)
Record Version