3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)propan-1-ol

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)propan-1-ol Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)propan-1-ol CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)-1-propanol IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)propan-1-ol Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)propan-1-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CCN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(CCN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H25NO3/c1-23-17-7-8-20(24-2)18(13-17)19(22)10-12-21-11-9-15-5-3-4-6-16(15)14-21/h3-8,13,19,22H,9-12,14H2,1-2H3