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

Systemtic Name: 5-[(3-chlorophenyl)methoxy]-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyran-4-one Openeye Name: 5-[(3-chlorophenyl)methoxy]-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyran-4-one CAS Name: 5-[(3-chlorophenyl)methoxy]-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-pyranone IUPAC Name: 5-[(3-chlorophenyl)methoxy]-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyran-4-one Traditional Name: 5-(3-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=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=O)C(=CO3)OCC4=CC(=CC=C4)Cl)OC

InChI

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