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

Systemtic Name: (1R)-1-(3-chlorophenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(3-chlorophenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(3-chlorophenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(3-chlorophenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(3-chlorophenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c1-2-12-6-7-13-8-9-19-17(16(13)10-12)14-4-3-5-15(18)11-14/h3-7,10-11,17,19H,2,8-9H2,1H3/t17-/m1/s1