2,3-diphenyl-1-(phenylmethyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 2,3-diphenyl-1-(phenylmethyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-benzyl-2,3-diphenyl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 2,3-diphenyl-1-(phenylmethyl)-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-benzyl-2,3-diphenyl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-benzyl-2,3-diphenyl-5,6,7,8-tetrahydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C30H27N3 MolecularWeight: 429.55548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(N(C3=N2)CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(N(C3=N2)CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C30H27N3/c31-28-24-18-10-11-19-25(24)32-30-27(28)26(22-14-6-2-7-15-22)29(23-16-8-3-9-17-23)33(30)20-21-12-4-1-5-13-21/h1-9,12-17H,10-11,18-20H2,(H2,31,32)