7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine

Systemtic Name: 7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine Openeye Name: N,N-diisopentyl-7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine CAS Name: 7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)-1-heptanamine IUPAC Name: 7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)heptan-1-amine Traditional Name: diisoamyl-[7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptyl]amine Formula: C27H48N2O MolecularWeight: 416.68282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCCCCCCN1CCCC2=C1C=CC(=C2)OC)CCC(C)C

Isomeric SMILES

CC(C)CCN(CCCCCCCN1CCCC2=C1C=CC(=C2)OC)CCC(C)C

InChI

InChI=1S/C27H48N2O/c1-23(2)15-20-28(21-16-24(3)4)17-9-7-6-8-10-18-29-19-11-12-25-22-26(30-5)13-14-27(25)29/h13-14,22-24H,6-12,15-21H2,1-5H3