1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one Openeye Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one CAS Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-pentanone IUPAC Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one Traditional Name: 1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCCC(=O)N1CCC2=CC(=C(C=C2[C@@H]1COC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H31NO5/c1-5-6-7-24(26)25-13-12-17-14-22(28-3)23(29-4)15-20(17)21(25)16-30-19-10-8-18(27-2)9-11-19/h8-11,14-15,21H,5-7,12-13,16H2,1-4H3/t21-/m0/s1