(3aS,11aS)-7-methoxy-11a-methyl-3,3a,10,11-tetrahydro-2H-cyclopenta[i]phenanthridin-1-one

Systemtic Name: (3aS,11aS)-7-methoxy-11a-methyl-3,3a,10,11-tetrahydro-2H-cyclopenta[i]phenanthridin-1-one Openeye Name: (3aS,11aS)-7-methoxy-11a-methyl-3,3a,10,11-tetrahydro-2H-cyclopenta[i]phenanthridin-1-one CAS Name: (3aS,11aS)-7-methoxy-11a-methyl-3,3a,10,11-tetrahydro-2H-cyclopenta[i]phenanthridin-1-one IUPAC Name: (3aS,11aS)-7-methoxy-11a-methyl-3,3a,10,11-tetrahydro-2H-cyclopenta[i]phenanthridin-1-one Traditional Name: (3aS,11aS)-7-methoxy-11a-methyl-3,3a,10,11-tetrahydro-2H-cyclopenta[i]phenanthridin-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C4C=CC(=CC4=NC=C3C1CCC2=O)OC

Isomeric SMILES

C[C@]12CCC3=C4C=CC(=CC4=NC=C3[C@@H]1CCC2=O)OC

InChI

InChI=1S/C18H19NO2/c1-18-8-7-12-13-4-3-11(21-2)9-16(13)19-10-14(12)15(18)5-6-17(18)20/h3-4,9-10,15H,5-8H2,1-2H3/t15-,18-/m0/s1