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

Systemtic Name: [3-(azepan-4-yl)-2-methyl-quinolin-7-yl]methanol Openeye Name: [3-(azepan-4-yl)-2-methyl-7-quinolyl]methanol CAS Name: [3-(4-azepanyl)-2-methyl-7-quinolinyl]methanol IUPAC Name: [3-(azepan-4-yl)-2-methylquinolin-7-yl]methanol Traditional Name: [3-(azepan-4-yl)-2-methyl-7-quinolyl]methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)CO)C3CCCNCC3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)CO)C3CCCNCC3

InChI

InChI=1S/C17H22N2O/c1-12-16(14-3-2-7-18-8-6-14)10-15-5-4-13(11-20)9-17(15)19-12/h4-5,9-10,14,18,20H,2-3,6-8,11H2,1H3