(6aR,12bS)-11-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine

Systemtic Name: (6aR,12bS)-11-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Openeye Name: (6aR,12bS)-11-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine CAS Name: (6aR,12bS)-11-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine IUPAC Name: (6aR,12bS)-11-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Traditional Name: (6aR,12bS)-11-methoxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2C4=CC=CC=C4CN3)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H]3[C@@H]2C4=CC=CC=C4CN3)C=C1

InChI

InChI=1S/C18H19NO/c1-20-14-8-6-12-7-9-17-18(16(12)10-14)15-5-3-2-4-13(15)11-19-17/h2-6,8,10,17-19H,7,9,11H2,1H3/t17-,18-/m1/s1