2-(azepan-1-yl)-8-[(2-methylphenyl)methoxy]quinoline

Systemtic Name: 2-(azepan-1-yl)-8-[(2-methylphenyl)methoxy]quinoline Openeye Name: 2-(azepan-1-yl)-8-(o-tolylmethoxy)quinoline CAS Name: 2-(1-azepanyl)-8-[(2-methylphenyl)methoxy]quinoline IUPAC Name: 2-(azepan-1-yl)-8-[(2-methylphenyl)methoxy]quinoline Traditional Name: 2-(azepan-1-yl)-8-(2-methylbenzyl)oxy-quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C23H26N2O/c1-18-9-4-5-10-20(18)17-26-21-12-8-11-19-13-14-22(24-23(19)21)25-15-6-2-3-7-16-25/h4-5,8-14H,2-3,6-7,15-17H2,1H3