4a-(3-hydroxyphenyl)-2-phenethyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one

Systemtic Name: 4a-(3-hydroxyphenyl)-2-phenethyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one Openeye Name: 4a-(3-hydroxyphenyl)-2-phenethyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one CAS Name: 4a-(3-hydroxyphenyl)-2-phenethyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one IUPAC Name: 4a-(3-hydroxyphenyl)-2-phenethyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one Traditional Name: 4a-(3-hydroxyphenyl)-2-phenethyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CCC(=O)CC21C3=CC(=CC=C3)O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CCC(=O)CC21C3=CC(=CC=C3)O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25NO2/c25-21-8-4-7-19(15-21)23-12-14-24(13-11-18-5-2-1-3-6-18)17-20(23)9-10-22(26)16-23/h1-9,15,25H,10-14,16-17H2