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

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

Systemtic Name:7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-2,4-dihydro-1H-isoquinolin-3-one
Openeye Name:7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-2,4-dihydro-1H-isoquinolin-3-one
CAS Name:7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-2,4-dihydro-1H-isoquinolin-3-one
IUPAC Name:7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-2,4-dihydro-1H-isoquinolin-3-one
Traditional Name:7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-2,4-dihydro-1H-isoquinolin-3-one
Formula: C24H30N2O2
MolecularWeight: 378.5072
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(CC(=O)NC2)C=C1)CC3CCCC4=C3C=CC=C4OC


Isomeric SMILES

CN(CCC1=CC2=C(CC(=O)NC2)C=C1)CC3CCCC4=C3C=CC=C4OC


InChI

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


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