2-oxidanyl-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-oxidanyl-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-hydroxy-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-hydroxy-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-hydroxy-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-hydroxy-6-(4-phenylbutyl)-3,4-dihydroisocarbostyril Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)CCCCC3=CC=CC=C3)O

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO2/c21-19-18-11-10-16(14-17(18)12-13-20(19)22)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-11,14,22H,4-5,8-9,12-13H2