(3R,3aS,7aS)-1-(diphenylmethyl)-3-methyl-3a-phenyl-3,6,7,7a-tetrahydro-2H-indole

Systemtic Name: (3R,3aS,7aS)-1-(diphenylmethyl)-3-methyl-3a-phenyl-3,6,7,7a-tetrahydro-2H-indole Openeye Name: (3R,3aS,7aS)-1-benzhydryl-3-methyl-3a-phenyl-3,6,7,7a-tetrahydro-2H-indole CAS Name: (3R,3aS,7aS)-1-(diphenylmethyl)-3-methyl-3a-phenyl-3,6,7,7a-tetrahydro-2H-indole IUPAC Name: (3R,3aS,7aS)-1-benzhydryl-3-methyl-3a-phenyl-3,6,7,7a-tetrahydro-2H-indole Traditional Name: (3R,3aS,7aS)-1-benzhydryl-3-methyl-3a-phenyl-3,6,7,7a-tetrahydro-2H-indole Formula: C28H29N MolecularWeight: 379.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2C1(C=CCC2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CN([C@@H]2[C@]1(C=CCC2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N/c1-22-21-29(26-19-11-12-20-28(22,26)25-17-9-4-10-18-25)27(23-13-5-2-6-14-23)24-15-7-3-8-16-24/h2-10,12-18,20,22,26-27H,11,19,21H2,1H3/t22-,26-,28-/m0/s1