(1aR,7bS)-1,1,7b-trimethyl-1a-phenyl-cyclopropa[c]isoquinoline

Systemtic Name: (1aR,7bS)-1,1,7b-trimethyl-1a-phenyl-cyclopropa[c]isoquinoline Openeye Name: (1aR,7bS)-1,1,7b-trimethyl-1a-phenyl-cyclopropa[c]isoquinoline CAS Name: (1aR,7bS)-1,1,7b-trimethyl-1a-phenylcyclopropa[c]isoquinoline IUPAC Name: (1aR,7bS)-1,1,7b-trimethyl-1a-phenylcyclopropa[c]isoquinoline Traditional Name: (1aR,7bS)-1,1,7b-trimethyl-1a-phenyl-cycloprop[c]isoquinoline Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N/c1-17(2)18(3)16-12-8-7-9-14(16)13-20-19(17,18)15-10-5-4-6-11-15/h4-13H,1-3H3/t18-,19+/m0/s1