(1R)-7-ethyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-7-ethyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-7-ethyl-1-(m-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-7-ethyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-7-ethyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-7-ethyl-1-(m-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCNC2C3=CC(=CC=C3)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN[C@@H]2C3=CC(=CC=C3)C)C=C1

InChI

InChI=1S/C18H21N/c1-3-14-7-8-15-9-10-19-18(17(15)12-14)16-6-4-5-13(2)11-16/h4-8,11-12,18-19H,3,9-10H2,1-2H3/t18-/m1/s1