(1S)-8-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: (1S)-8-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: (1S)-8-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: (1S)-8-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: (1S)-8-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: (1S)-8-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(NCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=CC2=C1[C@@H](NCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H17N.ClH/c1-12-6-5-9-13-10-11-17-16(15(12)13)14-7-3-2-4-8-14;/h2-9,16-17H,10-11H2,1H3;1H/t16-;/m0./s1