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

Systemtic Name: 4-methoxy-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: 4-methoxy-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: 4-methoxy-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: 4-methoxy-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (4-methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-[4-[(2-pyridylmethylamino)methyl]benzyl]amine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=NC=C1)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

Isomeric SMILES

COC1=C2CCCC(C2=NC=C1)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

InChI

InChI=1S/C24H28N4O/c1-29-23-12-14-27-24-21(23)6-4-7-22(24)28-16-19-10-8-18(9-11-19)15-25-17-20-5-2-3-13-26-20/h2-3,5,8-14,22,25,28H,4,6-7,15-17H2,1H3