9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propyl-nonan-1-amine

Systemtic Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propyl-nonan-1-amine Openeye Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propyl-nonan-1-amine CAS Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propyl-1-nonanamine IUPAC Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propylnonan-1-amine Traditional Name: amyl-[9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)nonyl]-propyl-amine Formula: C27H48N2O MolecularWeight: 416.68282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC)CCCCCCCCCN1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCCN(CCC)CCCCCCCCCN1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C27H48N2O/c1-4-6-12-20-28(19-5-2)21-13-10-8-7-9-11-14-22-29-23-15-16-25-24-26(30-3)17-18-27(25)29/h17-18,24H,4-16,19-23H2,1-3H3