3-ethyl-8-(1-ethylpiperidin-3-yl)-7-methyl-quinoline

Systemtic Name: 3-ethyl-8-(1-ethylpiperidin-3-yl)-7-methyl-quinoline Openeye Name: 3-ethyl-8-(1-ethyl-3-piperidyl)-7-methyl-quinoline CAS Name: 3-ethyl-8-(1-ethyl-3-piperidinyl)-7-methylquinoline IUPAC Name: 3-ethyl-8-(1-ethylpiperidin-3-yl)-7-methylquinoline Traditional Name: 3-ethyl-8-(1-ethyl-3-piperidyl)-7-methyl-quinoline Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1)C=CC(=C2C3CCCN(C3)CC)C

Isomeric SMILES

CCC1=CN=C2C(=C1)C=CC(=C2C3CCCN(C3)CC)C

InChI

InChI=1S/C19H26N2/c1-4-15-11-16-9-8-14(3)18(19(16)20-12-15)17-7-6-10-21(5-2)13-17/h8-9,11-12,17H,4-7,10,13H2,1-3H3