3-(2-methoxyethylamino)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-(2-methoxyethylamino)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-(2-methoxyethylamino)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-(2-methoxyethylamino)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-(2-methoxyethylamino)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-(2-methoxyethylamino)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=C2CCCCC2=C1C#N)C3=CC=CC=C3

Isomeric SMILES

COCCNC1=NC(=C2CCCCC2=C1C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-23-12-11-21-19-17(13-20)15-9-5-6-10-16(15)18(22-19)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12H2,1H3,(H,21,22)