7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,2-benzoxazin-4-one

Systemtic Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,2-benzoxazin-4-one Openeye Name: 7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1,2-benzoxazin-4-one CAS Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,2-benzoxazin-4-one IUPAC Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,2-benzoxazin-4-one Traditional Name: 7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1,2-benzoxazin-4-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C(=O)C=NO2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C(=O)C=NO2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H26N2O3/c1-25(12-11-16-9-10-20-21(26)14-24-28-23(20)13-16)15-17-5-3-7-19-18(17)6-4-8-22(19)27-2/h4,6,8-10,13-14,17H,3,5,7,11-12,15H2,1-2H3