(4aS,10bR)-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine

Systemtic Name: (4aS,10bR)-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Openeye Name: (4aS,10bR)-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine CAS Name: (4aS,10bR)-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine IUPAC Name: (4aS,10bR)-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Traditional Name: (4aS,10bR)-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C3C1CCCC3

Isomeric SMILES

CN1CC2=CC=CC=C2[C@@H]3[C@@H]1CCCC3

InChI

InChI=1S/C14H19N/c1-15-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15/h2-3,6-7,13-14H,4-5,8-10H2,1H3/t13-,14+/m1/s1