(1R)-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride

Systemtic Name: (1R)-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride Openeye Name: (1R)-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride CAS Name: (1R)-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride IUPAC Name: (1R)-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride Traditional Name: (1R)-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3.Cl

Isomeric SMILES

C[C@]1(C2=CC=CC=C2CCN1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H17N.ClH/c1-16(14-8-3-2-4-9-14)15-10-6-5-7-13(15)11-12-17-16;/h2-10,17H,11-12H2,1H3;1H/t16-;/m1./s1