N-[(3-methoxyphenyl)methyl]spiro[3,4-dihydro-1H-acridine-2,1'-cyclohexane]-9-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]spiro[3,4-dihydro-1H-acridine-2,1'-cyclohexane]-9-amine Openeye Name: N-[(3-methoxyphenyl)methyl]spiro[3,4-dihydro-1H-acridine-2,1'-cyclohexane]-9-amine CAS Name: N-[(3-methoxyphenyl)methyl]-9-spiro[3,4-dihydro-1H-acridine-2,1'-cyclohexane]amine IUPAC Name: N-[(3-methoxyphenyl)methyl]spiro[3,4-dihydro-1H-acridine-2,1'-cyclohexane]-9-amine Traditional Name: m-anisyl(spiro[3,4-dihydro-1H-acridine-2,1'-cyclohexane]-9-yl)amine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C3CC4(CCCCC4)CCC3=NC5=CC=CC=C52

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C3CC4(CCCCC4)CCC3=NC5=CC=CC=C52

InChI

InChI=1S/C26H30N2O/c1-29-20-9-7-8-19(16-20)18-27-25-21-10-3-4-11-23(21)28-24-12-15-26(17-22(24)25)13-5-2-6-14-26/h3-4,7-11,16H,2,5-6,12-15,17-18H2,1H3,(H,27,28)