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

Systemtic Name: N-(2-methoxyethyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(2-methoxyethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(2-methoxyethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(2-methoxyethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-N-(2-methoxyethyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C14

Isomeric SMILES

COCCNC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C14

InChI

InChI=1S/C21H22N2O3/c1-26-13-11-22-20(24)18-16-8-4-5-9-17(16)21(25)23-12-10-14-6-2-3-7-15(14)19(18)23/h2-9,18-19H,10-13H2,1H3,(H,22,24)