4-[(4-methoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepan-5-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepan-5-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-1-tetralin-2-yl-1,4-diazepan-5-one CAS Name: 4-[(4-methoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepan-5-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepan-5-one Traditional Name: 4-p-anisyl-1-tetralin-2-yl-1,4-diazepan-5-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CCC2=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O2/c1-27-22-10-6-18(7-11-22)17-25-15-14-24(13-12-23(25)26)21-9-8-19-4-2-3-5-20(19)16-21/h2-7,10-11,21H,8-9,12-17H2,1H3