(3,5-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3,5-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO3/c1-27-20-14-19(15-21(16-20)28-2)24(26)25-13-12-17-8-6-7-11-22(17)23(25)18-9-4-3-5-10-18/h3-11,14-16,23H,12-13H2,1-2H3