6,7,8-trimethoxy-3,4-diphenyl-isoquinoline

Systemtic Name: 6,7,8-trimethoxy-3,4-diphenyl-isoquinoline Openeye Name: 6,7,8-trimethoxy-3,4-diphenyl-isoquinoline CAS Name: 6,7,8-trimethoxy-3,4-diphenylisoquinoline IUPAC Name: 6,7,8-trimethoxy-3,4-diphenylisoquinoline Traditional Name: 6,7,8-trimethoxy-3,4-diphenyl-isoquinoline Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=NC(=C(C2=C1)C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=NC(=C(C2=C1)C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H21NO3/c1-26-20-14-18-19(23(27-2)24(20)28-3)15-25-22(17-12-8-5-9-13-17)21(18)16-10-6-4-7-11-16/h4-15H,1-3H3