2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctanamine CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-cyclooctanamine IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCCCCC3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3CCCCCCC3N

InChI

InChI=1S/C18H28N2/c1-14-10-11-17-15(13-14)7-6-12-20(17)18-9-5-3-2-4-8-16(18)19/h10-11,13,16,18H,2-9,12,19H2,1H3