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

Systemtic Name: 5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-dihydroinden-2-one Openeye Name: 5-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]indan-2-one CAS Name: 5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-dihydroinden-2-one IUPAC Name: 5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-dihydroinden-2-one Traditional Name: 5-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]indan-2-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-25(12-11-17-9-10-18-14-21(26)15-20(18)13-17)16-19-5-3-7-23-22(19)6-4-8-24(23)27-2/h4,6,8-10,13,19H,3,5,7,11-12,14-16H2,1-2H3