N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7,8,8a-tetrahydro-5H-quinolin-1-amine

Systemtic Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7,8,8a-tetrahydro-5H-quinolin-1-amine Openeye Name: N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-6,7,8,8a-tetrahydro-5H-quinolin-1-amine CAS Name: N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-6,7,8,8a-tetrahydro-5H-quinolin-1-amine IUPAC Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7,8,8a-tetrahydro-5H-quinolin-1-amine Traditional Name: 6,7,8,8a-tetrahydro-5H-quinolin-1-yl-[4-[(2-pyridylmethylamino)methyl]benzyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CN(C2C1)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

Isomeric SMILES

C1CCC2=CC=CN(C2C1)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

InChI

InChI=1S/C23H28N4/c1-2-9-23-21(6-1)7-5-15-27(23)26-17-20-12-10-19(11-13-20)16-24-18-22-8-3-4-14-25-22/h3-5,7-8,10-15,23-24,26H,1-2,6,9,16-18H2