7,8-dimethoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO2/c1-4-8-17-16-11-12-22-14-19(15-9-6-5-7-10-15)18(16)13-20(23-2)21(17)24-3/h5-7,9-10,13,19,22H,4,8,11-12,14H2,1-3H3