[3-(azepan-4-yl)-2-chloranyl-6-methyl-quinolin-7-yl]methanol

Systemtic Name: [3-(azepan-4-yl)-2-chloranyl-6-methyl-quinolin-7-yl]methanol Openeye Name: [3-(azepan-4-yl)-2-chloro-6-methyl-7-quinolyl]methanol CAS Name: [3-(4-azepanyl)-2-chloro-6-methyl-7-quinolinyl]methanol IUPAC Name: [3-(azepan-4-yl)-2-chloro-6-methylquinolin-7-yl]methanol Traditional Name: [3-(azepan-4-yl)-2-chloro-6-methyl-7-quinolyl]methanol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1CO)Cl)C3CCCNCC3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1CO)Cl)C3CCCNCC3

InChI

InChI=1S/C17H21ClN2O/c1-11-7-13-8-15(12-3-2-5-19-6-4-12)17(18)20-16(13)9-14(11)10-21/h7-9,12,19,21H,2-6,10H2,1H3