8-oxidanylidene-N-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 8-oxidanylidene-N-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-isopropyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 8-oxo-N-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 8-oxo-N-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-isopropyl-8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C14

Isomeric SMILES

CC(C)NC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C14

InChI

InChI=1S/C21H22N2O2/c1-13(2)22-20(24)18-16-9-5-6-10-17(16)21(25)23-12-11-14-7-3-4-8-15(14)19(18)23/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,24)