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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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