(1S,1aR,7bS)-1,7b-dimethyl-1,1a-diphenyl-cyclopropa[c]isoquinoline

Systemtic Name: (1S,1aR,7bS)-1,7b-dimethyl-1,1a-diphenyl-cyclopropa[c]isoquinoline Openeye Name: (1S,1aR,7bS)-1,7b-dimethyl-1,1a-diphenyl-cyclopropa[c]isoquinoline CAS Name: (1S,1aR,7bS)-1,7b-dimethyl-1,1a-diphenylcyclopropa[c]isoquinoline IUPAC Name: (1S,1aR,7bS)-1,7b-dimethyl-1,1a-diphenylcyclopropa[c]isoquinoline Traditional Name: (1S,1aR,7bS)-1,7b-dimethyl-1,1a-diphenyl-cycloprop[c]isoquinoline Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(C1(N=CC3=CC=CC=C32)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

C[C@@]1([C@]2([C@@]1(N=CC3=CC=CC=C32)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H21N/c1-22(19-12-5-3-6-13-19)23(2)21-16-10-9-11-18(21)17-25-24(22,23)20-14-7-4-8-15-20/h3-17H,1-2H3/t22-,23-,24+/m0/s1