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

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline Openeye Name: 8-[(3-chlorophenyl)methoxy]-2-(3-methyl-1-piperidyl)quinoline CAS Name: 8-[(3-chlorophenyl)methoxy]-2-(3-methyl-1-piperidinyl)quinoline IUPAC Name: 8-[(3-chlorophenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline Traditional Name: 8-(3-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=C4)Cl)C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)Cl)C=C2

InChI

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