4-[[(1S)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol

Systemtic Name: 4-[[(1S)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 4-[[(1S)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 4-[[(1S)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[(1S)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 4-[[(1S)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC=C(C=C3)O)OC)OC

InChI

InChI=1S/C20H25NO3/c1-4-21-10-9-15-12-19(23-2)20(24-3)13-17(15)18(21)11-14-5-7-16(22)8-6-14/h5-8,12-13,18,22H,4,9-11H2,1-3H3/t18-/m0/s1