N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-(4-methoxy-3-methyl-benzyl)amine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C27H38N2O2/c1-21-15-22(10-11-27(21)31-3)18-28(13-14-30-2)19-23-7-6-12-29(20-23)26-16-24-8-4-5-9-25(24)17-26/h4-5,8-11,15,23,26H,6-7,12-14,16-20H2,1-3H3