N-(dicyclopropylmethyl)-8-methyl-quinolin-5-amine

Systemtic Name: N-(dicyclopropylmethyl)-8-methyl-quinolin-5-amine Openeye Name: N-(dicyclopropylmethyl)-8-methyl-quinolin-5-amine CAS Name: N-(dicyclopropylmethyl)-8-methyl-5-quinolinamine IUPAC Name: N-(dicyclopropylmethyl)-8-methylquinolin-5-amine Traditional Name: dicyclopropylmethyl-(8-methyl-5-quinolyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C3CC3)C4CC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C3CC3)C4CC4)C=CC=N2

InChI

InChI=1S/C17H20N2/c1-11-4-9-15(14-3-2-10-18-16(11)14)19-17(12-5-6-12)13-7-8-13/h2-4,9-10,12-13,17,19H,5-8H2,1H3