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

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[4-[(2-pyridylmethylamino)methyl]benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)C5CCCC6=C5N=CC=C6

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)C5CCCC6=C5N=CC=C6

InChI

InChI=1S/C32H34N4O3/c1-37-29-16-25(17-30-32(29)39-22-38-30)21-36(28-9-4-6-26-7-5-15-35-31(26)28)20-24-12-10-23(11-13-24)18-33-19-27-8-2-3-14-34-27/h2-3,5,7-8,10-17,28,33H,4,6,9,18-22H2,1H3