5-[(2-chlorophenyl)methoxy]-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyran-4-one

Systemtic Name: 5-[(2-chlorophenyl)methoxy]-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyran-4-one Openeye Name: 5-[(2-chlorophenyl)methoxy]-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyran-4-one CAS Name: 5-[(2-chlorophenyl)methoxy]-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-pyranone IUPAC Name: 5-[(2-chlorophenyl)methoxy]-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyran-4-one Traditional Name: 5-(2-chlorobenzyl)oxy-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyran-4-one Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=O)C(=CO3)OCC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=O)C(=CO3)OCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H24ClNO5/c1-28-22-9-16-7-8-26(12-18(16)10-23(22)29-2)13-19-11-21(27)24(15-30-19)31-14-17-5-3-4-6-20(17)25/h3-6,9-11,15H,7-8,12-14H2,1-2H3