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

Systemtic Name: (1S)-5-methyl-1-phenethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-5-methyl-1-phenethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-5-methyl-1-phenethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-5-methyl-1-phenethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-5-methyl-1-phenethyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1CCN[C@H]2CCC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14-6-5-9-17-16(14)12-13-19-18(17)11-10-15-7-3-2-4-8-15/h2-9,18-19H,10-13H2,1H3/t18-/m0/s1