11-methoxy-7-methyl-5,6,7a,8-tetrahydro-4H-phenanthro[9,8a-b]pyrrol-12-ol

Systemtic Name: 11-methoxy-7-methyl-5,6,7a,8-tetrahydro-4H-phenanthro[9,8a-b]pyrrol-12-ol Openeye Name: 11-methoxy-7-methyl-5,6,7a,8-tetrahydro-4H-phenanthro[9,8a-b]pyrrol-12-ol CAS Name: 11-methoxy-7-methyl-5,6,7a,8-tetrahydro-4H-phenanthro[9,8a-b]pyrrol-12-ol IUPAC Name: 11-methoxy-7-methyl-5,6,7a,8-tetrahydro-4H-phenanthro[9,8a-b]pyrrol-12-ol Traditional Name: 11-methoxy-7-methyl-5,6,7a,8-tetrahydro-4H-phenanthro[9,8a-b]pyrrol-12-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC23C1CC4=C(C2=CC=CC3)C(=C(C=C4)OC)O

Isomeric SMILES

CN1CCC23C1CC4=C(C2=CC=CC3)C(=C(C=C4)OC)O

InChI

InChI=1S/C18H21NO2/c1-19-10-9-18-8-4-3-5-13(18)16-12(11-15(18)19)6-7-14(21-2)17(16)20/h3-7,15,20H,8-11H2,1-2H3