N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine

Systemtic Name: N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine Openeye Name: N'-isopropyl-N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,5-diamine CAS Name: N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine IUPAC Name: N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine Traditional Name: isopropyl-[5-[(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]amine Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCNC1=C2C(=C(C=C1)OC)CCCN2

Isomeric SMILES

CC(C)NCCCCCNC1=C2C(=C(C=C1)OC)CCCN2

InChI

InChI=1S/C18H31N3O/c1-14(2)19-11-5-4-6-12-20-16-9-10-17(22-3)15-8-7-13-21-18(15)16/h9-10,14,19-21H,4-8,11-13H2,1-3H3