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

Systemtic Name: 2-ethyl-8-(2-hydroxyethylamino)-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 2-ethyl-8-(2-hydroxyethylamino)-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 2-ethyl-8-(2-hydroxyethylamino)-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 2-ethyl-8-(2-hydroxyethylamino)-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 2-ethyl-8-(2-hydroxyethylamino)-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-2-23-10-8-17-18(15-6-4-3-5-7-15)12-16(13-21)20(19(17)14-23)22-9-11-24/h3-7,12,22,24H,2,8-11,14H2,1H3