(3S)-3-[(4-chlorophenyl)methyl]-8-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-[(4-chlorophenyl)methyl]-8-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-[(4-chlorophenyl)methyl]-8-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-[(4-chlorophenyl)methyl]-8-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-[(4-chlorophenyl)methyl]-8-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-chlorobenzyl)-8-methoxy-1,2,3,4-tetrahydroquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCC(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC[C@H](C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-20-16-4-2-3-14-10-13(11-19-17(14)16)9-12-5-7-15(18)8-6-12/h2-8,13,19H,9-11H2,1H3/t13-/m0/s1