N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(6-methoxyindan-5-yl)methyl]-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (6-methoxyindan-5-yl)methyl-p-anisyl-(4-pyridylmethyl)amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C=C4CCCC4=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=C(C=C4CCCC4=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-28-24-8-6-19(7-9-24)16-27(17-20-10-12-26-13-11-20)18-23-14-21-4-3-5-22(21)15-25(23)29-2/h6-15H,3-5,16-18H2,1-2H3