8-[(2-chlorophenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(2-chlorophenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline Openeye Name: 8-[(2-chlorophenyl)methoxy]-2-(3-methyl-1-piperidyl)quinoline CAS Name: 8-[(2-chlorophenyl)methoxy]-2-(3-methyl-1-piperidinyl)quinoline IUPAC Name: 8-[(2-chlorophenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline Traditional Name: 8-(2-chlorobenzyl)oxy-2-(3-methylpiperidino)quinoline Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

InChI

InChI=1S/C22H23ClN2O/c1-16-6-5-13-25(14-16)21-12-11-17-8-4-10-20(22(17)24-21)26-15-18-7-2-3-9-19(18)23/h2-4,7-12,16H,5-6,13-15H2,1H3