8-methoxy-2-methyl-5-phenyl-1,3-dihydro-2-benzazepine

Systemtic Name: 8-methoxy-2-methyl-5-phenyl-1,3-dihydro-2-benzazepine Openeye Name: 8-methoxy-2-methyl-5-phenyl-1,3-dihydro-2-benzazepine CAS Name: 8-methoxy-2-methyl-5-phenyl-1,3-dihydro-2-benzazepine IUPAC Name: 8-methoxy-2-methyl-5-phenyl-1,3-dihydro-2-benzazepine Traditional Name: 8-methoxy-2-methyl-5-phenyl-1,3-dihydro-2-benzazepine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C2=C(C1)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN1CC=C(C2=C(C1)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-19-11-10-18(14-6-4-3-5-7-14)17-9-8-16(20-2)12-15(17)13-19/h3-10,12H,11,13H2,1-2H3