1-ethyl-8-[(1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 1-ethyl-8-[(1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 1-ethyl-8-[(1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 1-ethyl-8-[(1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 1-ethyl-8-[(1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 1-ethyl-8-[(1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C26H37ClN2O4 MolecularWeight: 477.03598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CCN1C)OC)OC3=C4C(N(CCC4=CC(=C3O)OC)C)CC.Cl

Isomeric SMILES

CCC1C2=CC(=C(C=C2CCN1C)OC)OC3=C4C(N(CCC4=CC(=C3O)OC)C)CC.Cl

InChI

InChI=1S/C26H36N2O4.ClH/c1-7-19-18-15-22(21(30-5)13-16(18)9-11-27(19)3)32-26-24-17(14-23(31-6)25(26)29)10-12-28(4)20(24)8-2;/h13-15,19-20,29H,7-12H2,1-6H3;1H