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2-(azepan-1-yl)-1-[8-methyl-2-(4-methylphenyl)quinolin-6-yl]ethanol

2-(azepan-1-yl)-1-[8-methyl-2-(4-methylphenyl)quinolin-6-yl]ethanol

Systemtic Name:2-(azepan-1-yl)-1-[8-methyl-2-(4-methylphenyl)quinolin-6-yl]ethanol
Openeye Name:2-(azepan-1-yl)-1-[8-methyl-2-(p-tolyl)-6-quinolyl]ethanol
CAS Name:2-(1-azepanyl)-1-[8-methyl-2-(4-methylphenyl)-6-quinolinyl]ethanol
IUPAC Name:2-(azepan-1-yl)-1-[8-methyl-2-(4-methylphenyl)quinolin-6-yl]ethanol
Traditional Name:2-(azepan-1-yl)-1-[8-methyl-2-(p-tolyl)-6-quinolyl]ethanol
Formula: C25H30N2O
MolecularWeight: 374.5185
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)C(CN4CCCCCC4)O)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)C(CN4CCCCCC4)O)C


InChI

InChI=1S/C25H30N2O/c1-18-7-9-20(10-8-18)23-12-11-21-16-22(15-19(2)25(21)26-23)24(28)17-27-13-5-3-4-6-14-27/h7-12,15-16,24,28H,3-6,13-14,17H2,1-2H3


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