(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenylazanylphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-anilinophenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-anilinophenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-anilinophenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-28-22-14-17-12-13-26(16-18(17)15-23(22)29-2)24(27)20-10-6-7-11-21(20)25-19-8-4-3-5-9-19/h3-11,14-15,25H,12-13,16H2,1-2H3