8-methoxy-5-methyl-7-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-methoxy-5-methyl-7-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-methoxy-5-methyl-7-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-5-methyl-7-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-5-methyl-7-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-methoxy-5-methyl-7-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=C1C=C(C(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-13-12-19-9-8-15-10-18(20-2)17(11-16(13)15)14-6-4-3-5-7-14/h3-7,10-11,13,19H,8-9,12H2,1-2H3