3-[(1S)-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol

Systemtic Name: 3-[(1S)-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol Openeye Name: 3-[(1S)-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol CAS Name: 3-[(1S)-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanol IUPAC Name: 3-[(1S)-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol Traditional Name: 3-[(1S)-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=CC(=C(C=C3CCN2CCCO)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2C3=CC(=C(C=C3CCN2CCCO)OC)OC

InChI

InChI=1S/C23H31NO6/c1-26-18-11-15-7-9-24(8-6-10-25)22(17(15)14-19(18)27-2)16-12-20(28-3)23(30-5)21(13-16)29-4/h11-14,22,25H,6-10H2,1-5H3/t22-/m0/s1