(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(4-hydroxyphenyl)phenyl]methanone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C24H23NO4/c1-28-22-13-19-11-12-25(15-20(19)14-23(22)29-2)24(27)18-5-3-16(4-6-18)17-7-9-21(26)10-8-17/h3-10,13-14,26H,11-12,15H2,1-2H3