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

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-chlorobenzyl)-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-20-16-6-7-17-14(10-16)9-13(11-19-17)8-12-2-4-15(18)5-3-12/h2-7,10,13,19H,8-9,11H2,1H3/t13-/m1/s1