N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-(8-quinolylmethyl)ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-(8-quinolinylmethyl)ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-(8-quinolylmethyl)amine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H35N3O/c1-32-16-15-30(21-26-11-4-10-23-12-5-13-29-28(23)26)19-22-7-6-14-31(20-22)27-17-24-8-2-3-9-25(24)18-27/h2-5,8-13,22,27H,6-7,14-21H2,1H3