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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCNC(=O)C(C1)NC2CCCC3=CC=CC=C23

InChI

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