N-(2-methoxycyclohexyl)-8-methyl-quinolin-5-amine

Systemtic Name: N-(2-methoxycyclohexyl)-8-methyl-quinolin-5-amine Openeye Name: N-(2-methoxycyclohexyl)-8-methyl-quinolin-5-amine CAS Name: N-(2-methoxycyclohexyl)-8-methyl-5-quinolinamine IUPAC Name: N-(2-methoxycyclohexyl)-8-methylquinolin-5-amine Traditional Name: (2-methoxycyclohexyl)-(8-methyl-5-quinolyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCCCC3OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCCCC3OC)C=CC=N2

InChI

InChI=1S/C17H22N2O/c1-12-9-10-14(13-6-5-11-18-17(12)13)19-15-7-3-4-8-16(15)20-2/h5-6,9-11,15-16,19H,3-4,7-8H2,1-2H3