(1R,1aS,7bR)-7b-methyl-1,1a-diphenyl-1H-cyclopropa[c]isoquinoline

Systemtic Name: (1R,1aS,7bR)-7b-methyl-1,1a-diphenyl-1H-cyclopropa[c]isoquinoline Openeye Name: (1R,1aS,7bR)-7b-methyl-1,1a-diphenyl-1H-cyclopropa[c]isoquinoline CAS Name: (1R,1aS,7bR)-7b-methyl-1,1a-diphenyl-1H-cyclopropa[c]isoquinoline IUPAC Name: (1R,1aS,7bR)-7b-methyl-1,1a-diphenyl-1H-cyclopropa[c]isoquinoline Traditional Name: (1R,1aS,7bR)-7b-methyl-1,1a-diphenyl-1H-cycloprop[c]isoquinoline Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C1(N=CC3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@]12[C@H]([C@]1(N=CC3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N/c1-22-20-15-9-8-12-18(20)16-24-23(22,19-13-6-3-7-14-19)21(22)17-10-4-2-5-11-17/h2-16,21H,1H3/t21-,22+,23-/m1/s1