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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)CC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2CCN1)CC3=CC=CC=C3

InChI

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