10-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)decan-1-amine

Systemtic Name: 10-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)decan-1-amine Openeye Name: N,N-diisopentyl-10-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)decan-1-amine CAS Name: 10-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)-1-decanamine IUPAC Name: 10-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-bis(3-methylbutyl)decan-1-amine Traditional Name: diisoamyl-[10-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)decyl]amine Formula: C30H54N2O MolecularWeight: 458.76256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCCCCCCCCCN1CCCC2=C1C=CC(=C2)OC)CCC(C)C

Isomeric SMILES

CC(C)CCN(CCCCCCCCCCN1CCCC2=C1C=CC(=C2)OC)CCC(C)C

InChI

InChI=1S/C30H54N2O/c1-26(2)18-23-31(24-19-27(3)4)20-12-10-8-6-7-9-11-13-21-32-22-14-15-28-25-29(33-5)16-17-30(28)32/h16-17,25-27H,6-15,18-24H2,1-5H3