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

Systemtic Name: 8-azanyl-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-amino-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-amino-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-amino-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-amino-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-2-21-9-8-15-16(13-6-4-3-5-7-13)10-14(11-19)18(20)17(15)12-21/h3-7,10H,2,8-9,12,20H2,1H3