N-(1,3-benzodioxol-5-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: piperonyl-[4-[(2-pyridylmethylamino)methyl]benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H32N4O2/c1-2-15-33-27(7-1)19-32-18-23-9-11-24(12-10-23)20-35(21-25-13-14-29-30(17-25)37-22-36-29)28-8-3-5-26-6-4-16-34-31(26)28/h1-2,4,6-7,9-17,28,32H,3,5,8,18-22H2