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

Systemtic Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-2,4-dihydro-1H-cinnolin-3-one Openeye Name: 7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-2,4-dihydro-1H-cinnolin-3-one CAS Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-2,4-dihydro-1H-cinnolin-3-one IUPAC Name: 7-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-2,4-dihydro-1H-cinnolin-3-one Traditional Name: 7-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-2,4-dihydro-1H-cinnolin-3-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(CC(=O)NN2)C=C1)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(CC(=O)NN2)C=C1)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H29N3O2/c1-26(12-11-16-9-10-17-14-23(27)25-24-21(17)13-16)15-18-5-3-7-20-19(18)6-4-8-22(20)28-2/h4,6,8-10,13,18,24H,3,5,7,11-12,14-15H2,1-2H3,(H,25,27)