11-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]undecan-1-ol

Systemtic Name: 11-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]undecan-1-ol Openeye Name: 11-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]undecan-1-ol CAS Name: 11-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-undecanol IUPAC Name: 11-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]undecan-1-ol Traditional Name: 11-[(1R)-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]undecan-1-ol Formula: C31H47NO5 MolecularWeight: 513.70858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCCCCCCCCCCO)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2CCCCCCCCCCCO)OC)OC)OC

InChI

InChI=1S/C31H47NO5/c1-34-28-15-14-24(21-29(28)35-2)20-27-26-23-31(37-4)30(36-3)22-25(26)16-18-32(27)17-12-10-8-6-5-7-9-11-13-19-33/h14-15,21-23,27,33H,5-13,16-20H2,1-4H3/t27-/m1/s1