N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-2-methoxy-phenyl]-1-methyl-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-2-methoxy-phenyl]-1-methyl-cyclohexa-2,4-diene-1-carboxamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-methoxy-phenyl]-1-methyl-cyclohexa-2,4-diene-1-carboxamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2-methoxyphenyl]-1-methyl-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-methoxyphenyl]-1-methylcyclohexa-2,4-diene-1-carboxamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-methoxy-phenyl]-1-methyl-cyclohexa-2,4-diene-1-carboxamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53)OC

Isomeric SMILES

CC1(CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53)OC

InChI

InChI=1S/C30H28N2O3/c1-30(16-8-3-9-17-30)29(34)31-25-15-14-23(19-27(25)35-2)28(33)32-20-24-12-5-4-10-21(24)18-22-11-6-7-13-26(22)32/h3-16,19H,17-18,20H2,1-2H3,(H,31,34)