N-(2-diethylaminoethyl)-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(2-diethylaminoethyl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(2-diethylaminoethyl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(2-diethylaminoethyl)-8-keto-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC(=C(C=C14)OC)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC(=C(C=C14)OC)OC

InChI

InChI=1S/C26H33N3O4/c1-5-28(6-2)14-12-27-25(30)23-19-15-21(32-3)22(33-4)16-20(19)26(31)29-13-11-17-9-7-8-10-18(17)24(23)29/h7-10,15-16,23-24H,5-6,11-14H2,1-4H3,(H,27,30)