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

Systemtic Name: 3-(azepan-4-yl)-7-(2-methoxyethoxymethyl)-2-methyl-quinoline Openeye Name: 3-(azepan-4-yl)-7-(2-methoxyethoxymethyl)-2-methyl-quinoline CAS Name: 3-(4-azepanyl)-7-(2-methoxyethoxymethyl)-2-methylquinoline IUPAC Name: 3-(azepan-4-yl)-7-(2-methoxyethoxymethyl)-2-methylquinoline Traditional Name: 3-(azepan-4-yl)-7-(2-methoxyethoxymethyl)-2-methyl-quinoline Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-15-19(17-4-3-8-21-9-7-17)13-18-6-5-16(12-20(18)22-15)14-24-11-10-23-2/h5-6,12-13,17,21H,3-4,7-11,14H2,1-2H3