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

Systemtic Name: (3,4-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,4-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=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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