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

Systemtic Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-4H-isoquinolin-3-one Openeye Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-4H-isoquinolin-3-one CAS Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-4H-isoquinolin-3-one IUPAC Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-4H-isoquinolin-3-one Traditional Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-4H-isoquinolin-3-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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