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4-(azepan-1-yl)-2-methyl-quinolin-8-ol

4-(azepan-1-yl)-2-methyl-quinolin-8-ol

Systemtic Name:4-(azepan-1-yl)-2-methyl-quinolin-8-ol
Openeye Name:4-(azepan-1-yl)-2-methyl-quinolin-8-ol
CAS Name:4-(1-azepanyl)-2-methyl-8-quinolinol
IUPAC Name:4-(azepan-1-yl)-2-methylquinolin-8-ol
Traditional Name:4-(azepan-1-yl)-2-methyl-quinolin-8-ol
Formula: C16H20N2O
MolecularWeight: 256.3428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O)C(=C1)N3CCCCCC3


Isomeric SMILES

CC1=NC2=C(C=CC=C2O)C(=C1)N3CCCCCC3


InChI

InChI=1S/C16H20N2O/c1-12-11-14(18-9-4-2-3-5-10-18)13-7-6-8-15(19)16(13)17-12/h6-8,11,19H,2-5,9-10H2,1H3


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