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

Systemtic Name: 3-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,3-oxazinan-2-one Openeye Name: 3-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]-1,3-oxazinan-2-one CAS Name: 3-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,3-oxazinan-2-one IUPAC Name: 3-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,3-oxazinan-2-one Traditional Name: 3-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]-1,3-oxazinan-2-one Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1CCCOC1=O)C2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CCCN(CCCCN1CCCOC1=O)C2CCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C22H34N2O3/c1-3-11-23(12-4-5-13-24-14-6-15-27-22(24)25)20-9-7-18-8-10-21(26-2)17-19(18)16-20/h8,10,17,20H,3-7,9,11-16H2,1-2H3