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

Systemtic Name: cyclohexyl-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4CCCCC4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H]2C3=CC(=C(C=C3CCN2C(=O)C4CCCCC4)OC)OC

InChI

InChI=1S/C26H33NO5/c1-29-20-9-11-21(12-10-20)32-17-23-22-16-25(31-3)24(30-2)15-19(22)13-14-27(23)26(28)18-7-5-4-6-8-18/h9-12,15-16,18,23H,4-8,13-14,17H2,1-3H3/t23-/m0/s1