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

Systemtic Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-3,4-dihydroisochromen-1-one Openeye Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]isochroman-1-one CAS Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-3,4-dihydroisochromen-1-one Traditional Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]isochroman-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C(=O)OCC2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C(=O)OCC2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C24H29NO3/c1-25(13-11-17-9-10-21-18(15-17)12-14-28-24(21)26)16-19-5-3-7-22-20(19)6-4-8-23(22)27-2/h4,6,8-10,15,19H,3,5,7,11-14,16H2,1-2H3