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

Systemtic Name: 8-azanyl-2-ethanoyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 2-acetyl-8-amino-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 2-acetyl-8-amino-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 2-acetyl-8-amino-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 2-acetyl-8-amino-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-12(22)21-8-7-15-16(13-5-3-2-4-6-13)9-14(10-19)18(20)17(15)11-21/h2-6,9H,7-8,11,20H2,1H3