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

Systemtic Name: 3-cyclopentyl-1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)CCC4CCCC4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H]2C3=CC(=C(C=C3CCN2C(=O)CCC4CCCC4)OC)OC

InChI

InChI=1S/C27H35NO5/c1-30-21-9-11-22(12-10-21)33-18-24-23-17-26(32-3)25(31-2)16-20(23)14-15-28(24)27(29)13-8-19-6-4-5-7-19/h9-12,16-17,19,24H,4-8,13-15,18H2,1-3H3/t24-/m0/s1