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

Systemtic Name: 8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carbonitrile Openeye Name: 8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carbonitrile CAS Name: 8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carbonitrile IUPAC Name: 8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carbonitrile Traditional Name: 8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carbonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C(=C2)OC)C#N

Isomeric SMILES

CC1CNCCC2=C1C=C(C(=C2)OC)C#N

InChI

InChI=1S/C13H16N2O/c1-9-8-15-4-3-10-6-13(16-2)11(7-14)5-12(9)10/h5-6,9,15H,3-4,8H2,1-2H3