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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepan-5-one Openeye Name: 4-[(3-methoxyphenyl)methyl]-1-tetralin-2-yl-1,4-diazepan-5-one CAS Name: 4-[(3-methoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepan-5-one IUPAC Name: 4-[(3-methoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepan-5-one Traditional Name: 4-m-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=CC(=C1)CN2CCN(CCC2=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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