2,3-dimethoxy-11-pyrrolidin-1-yl-5,8,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-6-one

Systemtic Name: 2,3-dimethoxy-11-pyrrolidin-1-yl-5,8,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-6-one Openeye Name: 2,3-dimethoxy-11-pyrrolidin-1-yl-5,8,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-6-one CAS Name: 2,3-dimethoxy-11-(1-pyrrolidinyl)-5,8,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-6-one IUPAC Name: 2,3-dimethoxy-11-pyrrolidin-1-yl-5,8,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-6-one Traditional Name: 2,3-dimethoxy-11-pyrrolidino-5,8,13,13a-tetrahydroisoquinolin[3,2-a]isoquinolin-6-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=C(CN3C(=O)CC2=C1)C=CC(=C4)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=C(CN3C(=O)CC2=C1)C=CC(=C4)N5CCCC5)OC

InChI

InChI=1S/C23H26N2O3/c1-27-21-11-17-12-23(26)25-14-15-5-6-18(24-7-3-4-8-24)9-16(15)10-20(25)19(17)13-22(21)28-2/h5-6,9,11,13,20H,3-4,7-8,10,12,14H2,1-2H3