(4S)-4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: (4S)-4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: (4S)-4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2NC1C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CNC2=CC=CC=C2N[C@@H]1C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O2/c1-2-4-14-13(3-1)17-8-7-12(18-14)11-5-6-15-16(9-11)20-10-19-15/h1-6,9,12,17-18H,7-8,10H2/t12-/m0/s1