8-oxidanylidene-N-(4-phenylbutan-2-yl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 8-oxidanylidene-N-(4-phenylbutan-2-yl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 8-oxo-N-(4-phenylbutan-2-yl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 8-oxo-N-(4-phenylbutan-2-yl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-N-(1-methyl-3-phenyl-propyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC=CC=C25

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC=CC=C25

InChI

InChI=1S/C28H28N2O2/c1-19(15-16-20-9-3-2-4-10-20)29-27(31)25-23-13-7-8-14-24(23)28(32)30-18-17-21-11-5-6-12-22(21)26(25)30/h2-14,19,25-26H,15-18H2,1H3,(H,29,31)