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

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(6-methoxyindan-5-yl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (6-methoxyindan-5-yl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H31N3O2/c1-27-23-15-21-6-2-5-20(21)14-22(23)18-26(17-19-4-3-7-24-16-19)9-8-25-10-12-28-13-11-25/h3-4,7,14-16H,2,5-6,8-13,17-18H2,1H3