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6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol hydrobromide

6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol hydrobromide

Systemtic Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol hydrobromide
Openeye Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol hydrobromide
CAS Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol hydrobromide
IUPAC Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol hydrobromide
Traditional Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol hydrobromide
Formula: C18H20BrNO
MolecularWeight: 346.2615
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC=CC2=C3C1CCC4C3C=C(C=C4)O.Br


Isomeric SMILES

CN1C=C2C=CC=CC2=C3C1CCC4C3C=C(C=C4)O.Br


InChI

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


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