3-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,3-oxazepan-2-one

Systemtic Name: 3-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,3-oxazepan-2-one Openeye Name: 3-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]-1,3-oxazepan-2-one CAS Name: 3-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,3-oxazepan-2-one IUPAC Name: 3-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,3-oxazepan-2-one Traditional Name: 3-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]-1,3-oxazepan-2-one Formula: C23H36N2O3 MolecularWeight: 388.54354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1CCCCOC1=O)C2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CCCN(CCCCN1CCCCOC1=O)C2CCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C23H36N2O3/c1-3-12-24(13-4-5-14-25-15-6-7-16-28-23(25)26)21-10-8-19-9-11-22(27-2)18-20(19)17-21/h9,11,18,21H,3-8,10,12-17H2,1-2H3