1-[(4-chlorophenyl)methyl]-6-methoxy-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-20-16-8-9-17-14(11-16)3-2-10-19(17)12-13-4-6-15(18)7-5-13/h4-9,11H,2-3,10,12H2,1H3