2-[(4-bromophenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(4-bromophenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(4-bromophenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-bromophenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-bromophenyl)methyl]-5-propoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-bromobenzyl)-5-propoxy-3,4-dihydroisocarbostyril Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCN(C2=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=CC2=C1CCN(C2=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO2/c1-2-12-23-18-5-3-4-17-16(18)10-11-21(19(17)22)13-14-6-8-15(20)9-7-14/h3-9H,2,10-13H2,1H3