(4aS,10bR)-9-methoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine

Systemtic Name: (4aS,10bR)-9-methoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Openeye Name: (4aS,10bR)-9-methoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine CAS Name: (4aS,10bR)-9-methoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine IUPAC Name: (4aS,10bR)-9-methoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Traditional Name: (4aS,10bR)-9-methoxy-5-methyl-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C(C=C2)OC)C3C1CCCC3

Isomeric SMILES

CN1CC2=C(C=C(C=C2)OC)[C@@H]3[C@@H]1CCCC3

InChI

InChI=1S/C15H21NO/c1-16-10-11-7-8-12(17-2)9-14(11)13-5-3-4-6-15(13)16/h7-9,13,15H,3-6,10H2,1-2H3/t13-,15+/m1/s1