8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-octan-1-amine

Systemtic Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-octan-1-amine Openeye Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-octan-1-amine CAS Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-1-octanamine IUPAC Name: 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyloctan-1-amine Traditional Name: diamyl-[8-(3,4-dihydro-2H-quinolin-1-yl)octyl]amine Formula: C27H48N2 MolecularWeight: 400.68342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCCCCCCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCN(CCCCC)CCCCCCCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C27H48N2/c1-3-5-13-21-28(22-14-6-4-2)23-15-9-7-8-10-16-24-29-25-17-19-26-18-11-12-20-27(26)29/h11-12,18,20H,3-10,13-17,19,21-25H2,1-2H3