N,N-diphenyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide

Systemtic Name: N,N-diphenyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide Openeye Name: N,N-diphenyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide CAS Name: N,N-diphenyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide IUPAC Name: N,N-diphenyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide Traditional Name: N,N-diphenyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN3CCC4=CC=CC=C4C3CC2N(C1)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2CN3CCC4=CC=CC=C4C3CC2N(C1)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H31N3O/c33-29(32(24-12-3-1-4-13-24)25-14-5-2-6-15-25)31-18-9-11-23-21-30-19-17-22-10-7-8-16-26(22)28(30)20-27(23)31/h1-8,10,12-16,23,27-28H,9,11,17-21H2