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

Systemtic Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1H-isoquinolin-4-one Openeye Name: 7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1H-isoquinolin-4-one CAS Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1H-isoquinolin-4-one IUPAC Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1H-isoquinolin-4-one Traditional Name: 7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1H-isoquinolin-4-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-26(12-11-17-9-10-21-19(13-17)14-25-15-23(21)27)16-18-5-3-7-22-20(18)6-4-8-24(22)28-2/h4,6,8-10,13,15,18H,3,5,7,11-12,14,16H2,1-2H3