(1R)-1-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(NC1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H](NC1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO2/c1-2-6-14-12(4-1)5-3-9-18-17(14)13-7-8-15-16(10-13)20-11-19-15/h1-2,4,6-8,10,17-18H,3,5,9,11H2/t17-/m1/s1