(2S)-1-cyclopentyloxy-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: (2S)-1-cyclopentyloxy-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: (2S)-1-(cyclopentoxy)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: (2S)-1-cyclopentyloxy-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: (2S)-1-cyclopentyloxy-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: (2S)-1-(cyclopentoxy)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(COC3CCCC3)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C[C@@H](COC3CCCC3)O)OC

InChI

InChI=1S/C19H29NO4/c1-22-18-9-14-7-8-20(11-15(14)10-19(18)23-2)12-16(21)13-24-17-5-3-4-6-17/h9-10,16-17,21H,3-8,11-13H2,1-2H3/t16-/m0/s1