8-azanyl-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 8-azanyl-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-20-8-7-14-15(12-5-3-2-4-6-12)9-13(10-18)17(19)16(14)11-20/h2-6,9H,7-8,11,19H2,1H3