2-(azepan-1-yl)-8-[(4-methylphenyl)methoxy]quinoline

Systemtic Name: 2-(azepan-1-yl)-8-[(4-methylphenyl)methoxy]quinoline Openeye Name: 2-(azepan-1-yl)-8-(p-tolylmethoxy)quinoline CAS Name: 2-(1-azepanyl)-8-[(4-methylphenyl)methoxy]quinoline IUPAC Name: 2-(azepan-1-yl)-8-[(4-methylphenyl)methoxy]quinoline Traditional Name: 2-(azepan-1-yl)-8-(4-methylbenzyl)oxy-quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C23H26N2O/c1-18-9-11-19(12-10-18)17-26-21-8-6-7-20-13-14-22(24-23(20)21)25-15-4-2-3-5-16-25/h6-14H,2-5,15-17H2,1H3