1-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-methanamine hydrate hydrochloride

Systemtic Name: 1-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-methanamine hydrate hydrochloride Openeye Name: 1-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-methanamine hydrate hydrochloride CAS Name: 1-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine hydrate hydrochloride IUPAC Name: 1-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine hydrate hydrochloride Traditional Name: (7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)methyl-dimethyl-amine hydrate hydrochloride Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=C(C=C2)OC)C(=N1)C3=CC=CC=C3.O.Cl

Isomeric SMILES

CN(C)CC1CC2=C(C=C(C=C2)OC)C(=N1)C3=CC=CC=C3.O.Cl

InChI

InChI=1S/C19H22N2O.ClH.H2O/c1-21(2)13-16-11-15-9-10-17(22-3)12-18(15)19(20-16)14-7-5-4-6-8-14;;/h4-10,12,16H,11,13H2,1-3H3;1H;1H2