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

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

Systemtic Name:2,3-dimethoxy-13-(3-methylpiperidin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
Openeye Name:2,3-dimethoxy-13-(3-methylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
CAS Name:2,3-dimethoxy-13-[(3-methyl-1-piperidinyl)-oxomethyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
IUPAC Name:2,3-dimethoxy-13-(3-methylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
Traditional Name:2,3-dimethoxy-13-(3-methylpiperidine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one
Formula: C26H30N2O4
MolecularWeight: 434.5274
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OC)OC


Isomeric SMILES

CC1CCCN(C1)C(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OC)OC


InChI

InChI=1S/C26H30N2O4/c1-16-7-6-11-27(15-16)26(30)23-18-8-4-5-9-19(18)25(29)28-12-10-17-13-21(31-2)22(32-3)14-20(17)24(23)28/h4-5,8-9,13-14,16,23-24H,6-7,10-12,15H2,1-3H3


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