(3R)-3-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-[(4-chlorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-chlorobenzyl)-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCC(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN/c1-12-2-7-17-15(8-12)10-14(11-19-17)9-13-3-5-16(18)6-4-13/h2-8,14,19H,9-11H2,1H3/t14-/m1/s1