13-(4-ethylpiperazin-1-yl)carbonyl-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 13-(4-ethylpiperazin-1-yl)carbonyl-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 13-(4-ethylpiperazine-1-carbonyl)-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 13-[(4-ethyl-1-piperazinyl)-oxomethyl]-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 13-(4-ethylpiperazine-1-carbonyl)-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 13-(4-ethylpiperazine-1-carbonyl)-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

InChI

InChI=1S/C26H31N3O4/c1-4-27-11-13-28(14-12-27)26(31)23-19-15-21(32-2)22(33-3)16-20(19)25(30)29-10-9-17-7-5-6-8-18(17)24(23)29/h5-8,15-16,23-24H,4,9-14H2,1-3H3