10-bromanyl-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol

Systemtic Name: 10-bromanyl-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol Openeye Name: 10-bromo-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol CAS Name: 10-bromo-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol IUPAC Name: 10-bromo-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol Traditional Name: 10-bromo-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridin-11-ol Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C3C1CCC4=CC(=C(C=C34)O)Br

Isomeric SMILES

CN1CC2=CC=CC=C2C3C1CCC4=CC(=C(C=C34)O)Br

InChI

InChI=1S/C18H18BrNO/c1-20-10-12-4-2-3-5-13(12)18-14-9-17(21)15(19)8-11(14)6-7-16(18)20/h2-5,8-9,16,18,21H,6-7,10H2,1H3