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

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-6-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-[(4-chlorophenyl)methyl]-6-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-6-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-[(4-chlorophenyl)methyl]-6-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-chlorobenzyl)-6-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C19H22ClN MolecularWeight: 299.83768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN/c1-13(2)16-5-8-19-17(11-16)10-15(12-21-19)9-14-3-6-18(20)7-4-14/h3-8,11,13,15,21H,9-10,12H2,1-2H3/t15-/m1/s1