2-methoxy-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-13-one

Systemtic Name: 2-methoxy-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-13-one Openeye Name: 2-methoxy-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-13-one CAS Name: 2-methoxy-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-13-one IUPAC Name: 2-methoxy-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-13-one Traditional Name: 2-methoxy-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-13-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C1)C(=O)C=C3N2CCC4=CC=CC=C43

Isomeric SMILES

COC1CCC2=C(C1)C(=O)C=C3N2CCC4=CC=CC=C43

InChI

InChI=1S/C18H19NO2/c1-21-13-6-7-16-15(10-13)18(20)11-17-14-5-3-2-4-12(14)8-9-19(16)17/h2-5,11,13H,6-10H2,1H3