10-methoxy-5,6-dimethyl-benzo[d][1]benzazepine-7-carbonitrile

Systemtic Name: 10-methoxy-5,6-dimethyl-benzo[d][1]benzazepine-7-carbonitrile Openeye Name: 10-methoxy-5,6-dimethyl-benzo[d][1]benzazepine-7-carbonitrile CAS Name: 10-methoxy-5,6-dimethyl-7-benzo[d][1]benzazepinecarbonitrile IUPAC Name: 10-methoxy-5,6-dimethylbenzo[d][1]benzazepine-7-carbonitrile Traditional Name: 10-methoxy-5,6-dimethyl-benzo[d][1]benzazepine-7-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)OC)C3=CC=CC=C3N1C)C#N

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)OC)C3=CC=CC=C3N1C)C#N

InChI

InChI=1S/C18H16N2O/c1-12-17(11-19)14-9-8-13(21-3)10-16(14)15-6-4-5-7-18(15)20(12)2/h4-10H,1-3H3