3-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol

Systemtic Name: 3-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol Openeye Name: 3-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol CAS Name: 3-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol IUPAC Name: 3-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol Traditional Name: 3-methyl-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3C(CCC4=CC(=C(C=C34)O)O)NC2

Isomeric SMILES

CC1=CC2=C(C=C1)C3C(CCC4=CC(=C(C=C34)O)O)NC2

InChI

InChI=1S/C18H19NO2/c1-10-2-4-13-12(6-10)9-19-15-5-3-11-7-16(20)17(21)8-14(11)18(13)15/h2,4,6-8,15,18-21H,3,5,9H2,1H3