(1S)-2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@@H]1CC3=CC=CC=C3

InChI

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