(1S)-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-14(16-8-4-3-5-9-16)19-13-12-17-10-6-7-11-18(17)15(19)2/h3-11,14-15H,12-13H2,1-2H3/t14-,15+/m1/s1