(5S,8R)-5-methyl-7-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine

Systemtic Name: (5S,8R)-5-methyl-7-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine Openeye Name: (5S,8R)-5-methyl-7-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine CAS Name: (5S,8R)-5-methyl-7-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine IUPAC Name: (5S,8R)-5-methyl-7-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine Traditional Name: (5S,8R)-5-methyl-7-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine Formula: C14H17N MolecularWeight: 199.29148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2N1CCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C=C([C@@H]2N1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H17N/c1-11-10-13(12-6-3-2-4-7-12)14-8-5-9-15(11)14/h2-4,6-7,10-11,14H,5,8-9H2,1H3/t11-,14+/m0/s1