8-azanyl-2-ethyl-5-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 8-azanyl-2-ethyl-5-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-amino-2-ethyl-5-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-amino-2-ethyl-5-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-amino-2-ethyl-5-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 8-amino-2-ethyl-5-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=CC=C3OC

Isomeric SMILES

CCN1CCC2=C(C=C(C(=C2C1)N)C#N)C3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O/c1-3-22-9-8-14-16(15-6-4-5-7-18(15)23-2)10-13(11-20)19(21)17(14)12-22/h4-7,10H,3,8-9,12,21H2,1-2H3