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

Systemtic Name: 2,3-diethoxy-13-(2-methylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-diethoxy-13-(2-methylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-diethoxy-13-[(2-methyl-1-piperidinyl)-oxomethyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-diethoxy-13-(2-methylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-diethoxy-13-(2-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)N5CCCCC5C)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCCCC5C)OCC

InChI

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