3-(azepan-4-yl)-7-(methoxymethyl)-2-methyl-quinoline

Systemtic Name: 3-(azepan-4-yl)-7-(methoxymethyl)-2-methyl-quinoline Openeye Name: 3-(azepan-4-yl)-7-(methoxymethyl)-2-methyl-quinoline CAS Name: 3-(4-azepanyl)-7-(methoxymethyl)-2-methylquinoline IUPAC Name: 3-(azepan-4-yl)-7-(methoxymethyl)-2-methylquinoline Traditional Name: 3-(azepan-4-yl)-7-(methoxymethyl)-2-methyl-quinoline Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-13-17(15-4-3-8-19-9-7-15)11-16-6-5-14(12-21-2)10-18(16)20-13/h5-6,10-11,15,19H,3-4,7-9,12H2,1-2H3