(1S)-1-(3-chlorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(3-chlorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(3-chlorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(3-chlorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(3-chlorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(3-chlorophenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1CCN[C@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN/c1-11-4-2-7-15-14(11)8-9-18-16(15)12-5-3-6-13(17)10-12/h2-7,10,16,18H,8-9H2,1H3/t16-/m0/s1