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

Systemtic Name: (1aS,7bR)-7b-methyl-1a-phenyl-1H-cyclopropa[c]isoquinoline Openeye Name: (1aS,7bR)-7b-methyl-1a-phenyl-1H-cyclopropa[c]isoquinoline CAS Name: (1aS,7bR)-7b-methyl-1a-phenyl-1H-cyclopropa[c]isoquinoline IUPAC Name: (1aS,7bR)-7b-methyl-1a-phenyl-1H-cyclopropa[c]isoquinoline Traditional Name: (1aS,7bR)-7b-methyl-1a-phenyl-1H-cycloprop[c]isoquinoline Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1(N=CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H15N/c1-16-12-17(16,14-8-3-2-4-9-14)18-11-13-7-5-6-10-15(13)16/h2-11H,12H2,1H3/t16-,17+/m1/s1