N-[(4,8-dimethoxynaphthalen-1-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[(4,8-dimethoxynaphthalen-1-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(4,8-dimethoxy-1-naphthyl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[(4,8-dimethoxy-1-naphthalenyl)methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(4,8-dimethoxynaphthalen-1-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (4,8-dimethoxy-1-naphthyl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)CN(CCN3CCOCC3)CC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)CN(CCN3CCOCC3)CC4=CN=CC=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-29-23-9-8-21(25-22(23)6-3-7-24(25)30-2)19-28(18-20-5-4-10-26-17-20)12-11-27-13-15-31-16-14-27/h3-10,17H,11-16,18-19H2,1-2H3