1-(7-oxidanyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 1-(7-oxidanyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 1-(7-hydroxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 1-(7-hydroxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 1-(7-hydroxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 1-(7-hydroxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)O

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)O

InChI

InChI=1S/C18H19NO2/c1-2-17(21)19-11-10-13-8-9-15(20)12-16(13)18(19)14-6-4-3-5-7-14/h3-9,12,18,20H,2,10-11H2,1H3