1,3,4-triphenyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 1,3,4-triphenyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 1,3,4-triphenyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 1,3,4-triphenyl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 1,3,4-triphenyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 1,3,4-triphenyl-5,6,7,8-tetrahydroisoquinoline Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C(=C2C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(N=C(C(=C2C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)28-27(25)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2