6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-benzoxazin-2-one

Systemtic Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-benzoxazin-2-one Openeye Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1,3-benzoxazin-2-one CAS Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-benzoxazin-2-one IUPAC Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-benzoxazin-2-one Traditional Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1,3-benzoxazin-2-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)OC(=O)N=C2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)OC(=O)N=C2)CC3CCCC4=C3C=CC=C4OC

InChI

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