N-butan-2-yl-2,3-diethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-butan-2-yl-2,3-diethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-diethoxy-8-oxo-N-sec-butyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-butan-2-yl-2,3-diethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-butan-2-yl-2,3-diethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 2,3-diethoxy-8-keto-N-sec-butyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-5-16(4)27-25(29)23-18-10-8-9-11-19(18)26(30)28-13-12-17-14-21(31-6-2)22(32-7-3)15-20(17)24(23)28/h8-11,14-16,23-24H,5-7,12-13H2,1-4H3,(H,27,29)