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

Systemtic Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-benzodioxin-4-one Openeye Name: 7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1,3-benzodioxin-4-one CAS Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-benzodioxin-4-one IUPAC Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-benzodioxin-4-one Traditional Name: 7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1,3-benzodioxin-4-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C(=O)OCO2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C(=O)OCO2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H27NO4/c1-24(12-11-16-9-10-20-22(13-16)27-15-28-23(20)25)14-17-5-3-7-19-18(17)6-4-8-21(19)26-2/h4,6,8-10,13,17H,3,5,7,11-12,14-15H2,1-2H3