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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(CCC(=O)N2)C=C1)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(CCC(=O)N2)C=C1)CC3CCCC4=C3C=CC=C4OC

InChI

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