3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)azepan-2-one

Systemtic Name: 3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)azepan-2-one Openeye Name: 3-(tetralin-2-ylamino)azepan-2-one CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-azepanone IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)azepan-2-one Traditional Name: 3-(tetralin-2-ylamino)azepan-2-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c19-16-15(7-3-4-10-17-16)18-14-9-8-12-5-1-2-6-13(12)11-14/h1-2,5-6,14-15,18H,3-4,7-11H2,(H,17,19)