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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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