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

Systemtic Name: N,N-dibutyl-7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine Openeye Name: N,N-dibutyl-7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine CAS Name: N,N-dibutyl-7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-heptanamine IUPAC Name: N,N-dibutyl-7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine Traditional Name: dibutyl-[7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptyl]amine Formula: C25H44N2O MolecularWeight: 388.62966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCCCCN1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCN(CCCC)CCCCCCCN1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C25H44N2O/c1-4-6-17-26(18-7-5-2)19-11-9-8-10-12-20-27-21-13-14-23-22-24(28-3)15-16-25(23)27/h15-16,22H,4-14,17-21H2,1-3H3