(3S)-3-isoquinolin-4-yloxy-N-methyl-3-phenyl-propan-1-amine hydrochloride

Systemtic Name: (3S)-3-isoquinolin-4-yloxy-N-methyl-3-phenyl-propan-1-amine hydrochloride Openeye Name: (3S)-3-(4-isoquinolyloxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride CAS Name: (3S)-3-(4-isoquinolinyloxy)-N-methyl-3-phenyl-1-propanamine hydrochloride IUPAC Name: (3S)-3-isoquinolin-4-yloxy-N-methyl-3-phenylpropan-1-amine hydrochloride Traditional Name: [(3S)-3-(4-isoquinolyloxy)-3-phenyl-propyl]-methyl-amine hydrochloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CN=CC3=CC=CC=C32.Cl

Isomeric SMILES

CNCC[C@@H](C1=CC=CC=C1)OC2=CN=CC3=CC=CC=C32.Cl

InChI

InChI=1S/C19H20N2O.ClH/c1-20-12-11-18(15-7-3-2-4-8-15)22-19-14-21-13-16-9-5-6-10-17(16)19;/h2-10,13-14,18,20H,11-12H2,1H3;1H/t18-;/m0./s1