2,3-diethoxy-13-(3-methylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3-diethoxy-13-(3-methylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-diethoxy-13-(3-methylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-diethoxy-13-[(3-methyl-1-piperidinyl)-oxomethyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-diethoxy-13-(3-methylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-diethoxy-13-(3-methylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCCC(C5)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCCC(C5)C)OCC

InChI

InChI=1S/C28H34N2O4/c1-4-33-23-15-19-12-14-30-26(22(19)16-24(23)34-5-2)25(20-10-6-7-11-21(20)27(30)31)28(32)29-13-8-9-18(3)17-29/h6-7,10-11,15-16,18,25-26H,4-5,8-9,12-14,17H2,1-3H3