8-(4-aminophenyl)-6-methoxy-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Systemtic Name: 8-(4-aminophenyl)-6-methoxy-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 8-(4-aminophenyl)-6-methoxy-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 8-(4-aminophenyl)-6-methoxy-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 8-(4-aminophenyl)-6-methoxy-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 8-(4-aminophenyl)-6-methoxy-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2C(C1)C(C(C(=C2C#N)OC)(C#N)C#N)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CC=C2C(C1)C(C(C(=C2C#N)OC)(C#N)C#N)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H19N5O/c1-25-8-7-15-16(9-21)19(26-2)20(11-22,12-23)18(17(15)10-25)13-3-5-14(24)6-4-13/h3-7,17-18H,8,10,24H2,1-2H3