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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18N2
Molecular Weight 250.3382
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAZEPINIL, (R)-

SMILES

CN1[C@H](CC2=C(C=CC=C2)N=C1C)C3=CC=CC=C3

InChI

InChIKey=STDYWHYUOSSCBO-QGZVFWFLSA-N
InChI=1S/C17H18N2/c1-13-18-16-11-7-6-10-15(16)12-17(19(13)2)14-8-4-3-5-9-14/h3-11,17H,12H2,1-2H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H18N2
Molecular Weight 250.3382
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
2W8VO3C63D
Record Status Validated (UNII)
Record Version