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

Systemtic Name: 6-oxidanyl-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-hydroxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6-hydroxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-hydroxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-hydroxy-2-(3-phenylpropyl)-3,4-dihydroisocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-16-8-9-17-15(13-16)10-12-19(18(17)21)11-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,13,20H,4,7,10-12H2