[3-(azepan-4-yl)-2,6-dimethyl-quinolin-7-yl]methanol

Systemtic Name: [3-(azepan-4-yl)-2,6-dimethyl-quinolin-7-yl]methanol Openeye Name: [3-(azepan-4-yl)-2,6-dimethyl-7-quinolyl]methanol CAS Name: [3-(4-azepanyl)-2,6-dimethyl-7-quinolinyl]methanol IUPAC Name: [3-(azepan-4-yl)-2,6-dimethylquinolin-7-yl]methanol Traditional Name: [3-(azepan-4-yl)-2,6-dimethyl-7-quinolyl]methanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12-8-15-9-17(14-4-3-6-19-7-5-14)13(2)20-18(15)10-16(12)11-21/h8-10,14,19,21H,3-7,11H2,1-2H3