3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]azepan-2-one

Systemtic Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]azepan-2-one Openeye Name: 3-[(6-methoxytetralin-1-yl)amino]azepan-2-one CAS Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-azepanone IUPAC Name: 3-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]azepan-2-one Traditional Name: 3-[(6-methoxytetralin-1-yl)amino]azepan-2-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3CCCCNC3=O

InChI

InChI=1S/C17H24N2O2/c1-21-13-8-9-14-12(11-13)5-4-7-15(14)19-16-6-2-3-10-18-17(16)20/h8-9,11,15-16,19H,2-7,10H2,1H3,(H,18,20)