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

Systemtic Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-N-pyrrolidin-3-yl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-N-pyrrolidin-3-yl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-N-(3-pyrrolidinyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-N-pyrrolidin-3-yl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [4-[(2-pyridylmethylamino)methyl]benzyl]-pyrrolidin-3-yl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C27H33N5 MolecularWeight: 427.58442

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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)C5CCNC5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)CNCC4=CC=CC=N4)C5CCNC5

InChI

InChI=1S/C27H33N5/c1-2-14-30-24(7-1)18-29-17-21-9-11-22(12-10-21)20-32(25-13-16-28-19-25)26-8-3-5-23-6-4-15-31-27(23)26/h1-2,4,6-7,9-12,14-15,25-26,28-29H,3,5,8,13,16-20H2