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

Systemtic Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-nonan-1-amine Openeye Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-nonan-1-amine CAS Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-1-nonanamine IUPAC Name: 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentylnonan-1-amine Traditional Name: diamyl-[9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)nonyl]amine Formula: C29H52N2O MolecularWeight: 444.73598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H52N2O/c1-4-6-13-21-30(22-14-7-5-2)23-15-11-9-8-10-12-16-24-31-25-17-18-27-26-28(32-3)19-20-29(27)31/h19-20,26H,4-18,21-25H2,1-3H3