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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCNC2CC3=CC=CC=C3)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN[C@@H]2CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H21N/c1-2-14-8-9-16-10-11-19-18(17(16)12-14)13-15-6-4-3-5-7-15/h3-9,12,18-19H,2,10-11,13H2,1H3/t18-/m1/s1