(6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydroisoquinoline CAS Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: (6R,8R)-6,8-diphenyl-5,6,7,8-tetrahydroisoquinoline Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C(C1C3=CC=CC=C3)C=NC=C2)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CC2=C([C@H]1C3=CC=CC=C3)C=NC=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N/c1-3-7-16(8-4-1)19-13-18-11-12-22-15-21(18)20(14-19)17-9-5-2-6-10-17/h1-12,15,19-20H,13-14H2/t19-,20+/m0/s1