2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride

Systemtic Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride Openeye Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride CAS Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride IUPAC Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride Traditional Name: 2-[2-(4-aminophenyl)ethyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)N)O)OC.Cl.Cl

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)N)O)OC.Cl.Cl

InChI

InChI=1S/C19H24N2O2.2ClH/c1-13-17-12-19(23-2)18(22)11-15(17)8-10-21(13)9-7-14-3-5-16(20)6-4-14;;/h3-6,11-13,22H,7-10,20H2,1-2H3;2*1H