(1aS,7bS)-7b-methyl-1,1,1a-triphenyl-cyclopropa[c]isoquinoline

Systemtic Name: (1aS,7bS)-7b-methyl-1,1,1a-triphenyl-cyclopropa[c]isoquinoline Openeye Name: (1aS,7bS)-7b-methyl-1,1,1a-triphenyl-cyclopropa[c]isoquinoline CAS Name: (1aS,7bS)-7b-methyl-1,1,1a-triphenylcyclopropa[c]isoquinoline IUPAC Name: (1aS,7bS)-7b-methyl-1,1,1a-triphenylcyclopropa[c]isoquinoline Traditional Name: (1aS,7bS)-7b-methyl-1,1,1a-triphenyl-cycloprop[c]isoquinoline Formula: C29H23N MolecularWeight: 385.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC=CC=C3C=NC1(C2(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@@]12C3=CC=CC=C3C=N[C@@]1(C2(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N/c1-27-26-20-12-11-13-22(26)21-30-29(27,25-18-9-4-10-19-25)28(27,23-14-5-2-6-15-23)24-16-7-3-8-17-24/h2-21H,1H3/t27-,29-/m0/s1