(1S)-6-methyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-6-methyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-benzyl-6-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-6-methyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-benzyl-6-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-benzyl-6-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(NCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H](NCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-13-7-8-16-15(11-13)9-10-18-17(16)12-14-5-3-2-4-6-14/h2-8,11,17-18H,9-10,12H2,1H3/t17-/m0/s1