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

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-4-amine Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-4-amine CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-heptanamine IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-4-amine Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propyl-butyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)N1CCCC2=C1C=CC(=C2)C)N

Isomeric SMILES

CCCC(C(CC)N1CCCC2=C1C=CC(=C2)C)N

InChI

InChI=1S/C17H28N2/c1-4-7-15(18)16(5-2)19-11-6-8-14-12-13(3)9-10-17(14)19/h9-10,12,15-16H,4-8,11,18H2,1-3H3