6-azanyl-7-(4-phenylphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,8-tricarbonitrile

Systemtic Name: 6-azanyl-7-(4-phenylphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,8-tricarbonitrile Openeye Name: 6-amino-7-(4-phenylphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,8-tricarbonitrile CAS Name: 6-amino-7-(4-phenylphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,8-tricarbonitrile IUPAC Name: 6-amino-7-(4-phenylphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,8-tricarbonitrile Traditional Name: 6-amino-7-(4-phenylphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,8-tricarbonitrile Formula: C27H25N5 MolecularWeight: 419.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCCN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H25N5/c1-2-13-32-14-12-22-23(15-28)26(31)27(18-30,25(16-29)24(22)17-32)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-12,24-25H,2,13-14,17,31H2,1H3