2-[(4-aminophenyl)methyl]-8-[(4-methoxy-3-oxidanyl-phenyl)methyl]cyclooctan-1-one

Systemtic Name: 2-[(4-aminophenyl)methyl]-8-[(4-methoxy-3-oxidanyl-phenyl)methyl]cyclooctan-1-one Openeye Name: 2-[(4-aminophenyl)methyl]-8-[(3-hydroxy-4-methoxy-phenyl)methyl]cyclooctanone CAS Name: 2-[(4-aminophenyl)methyl]-8-[(3-hydroxy-4-methoxyphenyl)methyl]-1-cyclooctanone IUPAC Name: 2-[(4-aminophenyl)methyl]-8-[(3-hydroxy-4-methoxyphenyl)methyl]cyclooctan-1-one Traditional Name: 2-(4-aminobenzyl)-8-(3-hydroxy-4-methoxy-benzyl)cyclooctanone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCCCCC(C2=O)CC3=CC=C(C=C3)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CCCCCC(C2=O)CC3=CC=C(C=C3)N)O

InChI

InChI=1S/C23H29NO3/c1-27-22-12-9-17(15-21(22)25)14-19-6-4-2-3-5-18(23(19)26)13-16-7-10-20(24)11-8-16/h7-12,15,18-19,25H,2-6,13-14,24H2,1H3