5,6,7-trimethoxy-3,4-diphenyl-isoquinoline

Systemtic Name: 5,6,7-trimethoxy-3,4-diphenyl-isoquinoline Openeye Name: 5,6,7-trimethoxy-3,4-diphenyl-isoquinoline CAS Name: 5,6,7-trimethoxy-3,4-diphenylisoquinoline IUPAC Name: 5,6,7-trimethoxy-3,4-diphenylisoquinoline Traditional Name: 5,6,7-trimethoxy-3,4-diphenyl-isoquinoline Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

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