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

Systemtic Name: 10,11-dimethoxy-13-(4-methylpiperazin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 10,11-dimethoxy-13-(4-methylpiperazine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 10,11-dimethoxy-13-[(4-methyl-1-piperazinyl)-oxomethyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 10,11-dimethoxy-13-(4-methylpiperazine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 10,11-dimethoxy-13-(4-methylpiperazine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

InChI

InChI=1S/C25H29N3O4/c1-26-10-12-27(13-11-26)25(30)22-18-14-20(31-2)21(32-3)15-19(18)24(29)28-9-8-16-6-4-5-7-17(16)23(22)28/h4-7,14-15,22-23H,8-13H2,1-3H3