8-oxidanylidene-N-[(2-phenylcyclopentyl)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 8-oxidanylidene-N-[(2-phenylcyclopentyl)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 8-oxo-N-[(2-phenylcyclopentyl)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 8-oxo-N-[(2-phenylcyclopentyl)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 8-oxo-N-[(2-phenylcyclopentyl)methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-N-[(2-phenylcyclopentyl)methyl]-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C2=CC=CC=C2)CNC(=O)C3C4C5=CC=CC=C5CCN4C(=O)C6=CC=CC=C36

Isomeric SMILES

C1CC(C(C1)C2=CC=CC=C2)CNC(=O)C3C4C5=CC=CC=C5CCN4C(=O)C6=CC=CC=C36

InChI

InChI=1S/C30H30N2O2/c33-29(31-19-22-12-8-16-23(22)20-9-2-1-3-10-20)27-25-14-6-7-15-26(25)30(34)32-18-17-21-11-4-5-13-24(21)28(27)32/h1-7,9-11,13-15,22-23,27-28H,8,12,16-19H2,(H,31,33)