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

Systemtic Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-2,3-dihydro-1H-isoquinolin-4-one Openeye Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-2,3-dihydro-1H-isoquinolin-4-one CAS Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-2,3-dihydro-1H-isoquinolin-4-one IUPAC Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-2,3-dihydro-1H-isoquinolin-4-one Traditional Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-2,3-dihydro-1H-isoquinolin-4-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(CNCC2=O)C=C1)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(CNCC2=O)C=C1)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C24H30N2O2/c1-26(12-11-17-9-10-18-14-25-15-23(27)22(18)13-17)16-19-5-3-7-21-20(19)6-4-8-24(21)28-2/h4,6,8-10,13,19,25H,3,5,7,11-12,14-16H2,1-2H3