1-phenethyl-3,4-diphenyl-isoquinoline

Systemtic Name: 1-phenethyl-3,4-diphenyl-isoquinoline Openeye Name: 1-phenethyl-3,4-diphenyl-isoquinoline CAS Name: 1-phenethyl-3,4-diphenylisoquinoline IUPAC Name: 1-phenethyl-3,4-diphenylisoquinoline Traditional Name: 1-phenethyl-3,4-diphenyl-isoquinoline Formula: C29H23N MolecularWeight: 385.49962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N/c1-4-12-22(13-5-1)20-21-27-25-18-10-11-19-26(25)28(23-14-6-2-7-15-23)29(30-27)24-16-8-3-9-17-24/h1-19H,20-21H2