(2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl) ethanoate

Systemtic Name: (2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl) ethanoate Openeye Name: [2-(1-isoquinolyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] acetate CAS Name: acetic acid [2-(1-isoquinolinyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] ester IUPAC Name: (2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl) acetate Traditional Name: acetic acid [2-(1-isoquinolyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN2CCC3=CC(=C(C=C3C2C1)OC)OC)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC1(CCN2CCC3=CC(=C(C=C3C2C1)OC)OC)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O4/c1-17(29)32-26(25-20-7-5-4-6-18(20)8-11-27-25)10-13-28-12-9-19-14-23(30-2)24(31-3)15-21(19)22(28)16-26/h4-8,11,14-15,22H,9-10,12-13,16H2,1-3H3