6-methoxy-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 6-methoxy-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-methoxy-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]tetralin-2-amine CAS Name: 6-methoxy-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-methoxy-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-methoxytetralin-2-yl)-[4-[(2-pyridylmethylamino)methyl]benzyl]amine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4)C=C1

InChI

InChI=1S/C25H29N3O/c1-29-25-12-10-21-14-23(11-9-22(21)15-25)28-17-20-7-5-19(6-8-20)16-26-18-24-4-2-3-13-27-24/h2-8,10,12-13,15,23,26,28H,9,11,14,16-18H2,1H3