2-[(4-aminophenyl)methyl]-8-[(2-methoxyphenyl)methyl]cyclooctan-1-one

Systemtic Name: 2-[(4-aminophenyl)methyl]-8-[(2-methoxyphenyl)methyl]cyclooctan-1-one Openeye Name: 2-[(4-aminophenyl)methyl]-8-[(2-methoxyphenyl)methyl]cyclooctanone CAS Name: 2-[(4-aminophenyl)methyl]-8-[(2-methoxyphenyl)methyl]-1-cyclooctanone IUPAC Name: 2-[(4-aminophenyl)methyl]-8-[(2-methoxyphenyl)methyl]cyclooctan-1-one Traditional Name: 2-(4-aminobenzyl)-8-o-anisyl-cyclooctanone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CCCCCC(C2=O)CC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1CC2CCCCCC(C2=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C23H29NO2/c1-26-22-10-6-5-7-18(22)16-20-9-4-2-3-8-19(23(20)25)15-17-11-13-21(24)14-12-17/h5-7,10-14,19-20H,2-4,8-9,15-16,24H2,1H3