methyl 5-[[1-(phenylcarbonyl)-3,4-dihydroisoquinolin-6-yl]oxy]pentanoate

Systemtic Name: methyl 5-[[1-(phenylcarbonyl)-3,4-dihydroisoquinolin-6-yl]oxy]pentanoate Openeye Name: methyl 5-[(1-benzoyl-3,4-dihydroisoquinolin-6-yl)oxy]pentanoate CAS Name: 5-[(1-benzoyl-3,4-dihydroisoquinolin-6-yl)oxy]pentanoic acid methyl ester IUPAC Name: methyl 5-[(1-benzoyl-3,4-dihydroisoquinolin-6-yl)oxy]pentanoate Traditional Name: 5-[(1-benzoyl-3,4-dihydroisoquinolin-6-yl)oxy]valeric acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCOC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCCOC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-26-20(24)9-5-6-14-27-18-10-11-19-17(15-18)12-13-23-21(19)22(25)16-7-3-2-4-8-16/h2-4,7-8,10-11,15H,5-6,9,12-14H2,1H3