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

Systemtic Name: (3R,3aS,7aS)-3-methyl-3a-phenyl-1-(phenylmethyl)-3,6,7,7a-tetrahydro-2H-indole Openeye Name: (3R,3aS,7aS)-1-benzyl-3-methyl-3a-phenyl-3,6,7,7a-tetrahydro-2H-indole CAS Name: (3R,3aS,7aS)-3-methyl-3a-phenyl-1-(phenylmethyl)-3,6,7,7a-tetrahydro-2H-indole IUPAC Name: (3R,3aS,7aS)-1-benzyl-3-methyl-3a-phenyl-3,6,7,7a-tetrahydro-2H-indole Traditional Name: (3R,3aS,7aS)-1-benzyl-3-methyl-3a-phenyl-3,6,7,7a-tetrahydro-2H-indole Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2C1(C=CCC2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN([C@@H]2[C@]1(C=CCC2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N/c1-18-16-23(17-19-10-4-2-5-11-19)21-14-8-9-15-22(18,21)20-12-6-3-7-13-20/h2-7,9-13,15,18,21H,8,14,16-17H2,1H3/t18-,21-,22-/m0/s1