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

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

Systemtic Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol
Openeye Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol
CAS Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol
IUPAC Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol
Traditional Name:6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridin-11-ol
Formula: C18H19NO
MolecularWeight: 265.34956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19NO/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


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