6-isoquinolin-1-yl-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: 6-isoquinolin-1-yl-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 6-(1-isoquinolyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 6-(1-isoquinolinyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 6-isoquinolin-1-yl-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 6-(1-isoquinolyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=NC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=NC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C24H24N2O2/c1-27-21-13-18-17-9-5-6-10-20(17)26-24(19(18)14-22(21)28-2)23-16-8-4-3-7-15(16)11-12-25-23/h3-4,7-8,11-14,17,20H,5-6,9-10H2,1-2H3