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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)-2-propanol IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCC3=CC(=C(C=C3C2)OC)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCC3=CC(=C(C=C3C2)OC)OC)O

InChI

InChI=1S/C22H29NO4/c1-4-16-5-7-20(8-6-16)27-15-19(24)14-23-10-9-17-11-21(25-2)22(26-3)12-18(17)13-23/h5-8,11-12,19,24H,4,9-10,13-15H2,1-3H3