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

Systemtic Name: 8-[(2-methylphenyl)methoxy]-2-[(3S)-3-methylpiperidin-1-yl]quinoline Openeye Name: 2-[(3S)-3-methyl-1-piperidyl]-8-(o-tolylmethoxy)quinoline CAS Name: 8-[(2-methylphenyl)methoxy]-2-[(3S)-3-methyl-1-piperidinyl]quinoline IUPAC Name: 8-[(2-methylphenyl)methoxy]-2-[(3S)-3-methylpiperidin-1-yl]quinoline Traditional Name: 8-(2-methylbenzyl)oxy-2-[(3S)-3-methylpiperidino]quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4C)C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4C)C=C2

InChI

InChI=1S/C23H26N2O/c1-17-7-6-14-25(15-17)22-13-12-19-10-5-11-21(23(19)24-22)26-16-20-9-4-3-8-18(20)2/h3-5,8-13,17H,6-7,14-16H2,1-2H3/t17-/m0/s1