2-methyl-3-oxidanidyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline

Systemtic Name: 2-methyl-3-oxidanidyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline Openeye Name: 2-methyl-3-oxido-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline CAS Name: 2-methyl-3-oxido-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline IUPAC Name: 2-methyl-3-oxido-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline Traditional Name: 2-methyl-3-oxido-2,4,4a,5,6,10b-hexahydro-1H-benz[f]isoquinoline Formula: C14H18NO- MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3=CC=CC=C23)CN1[O-]

Isomeric SMILES

CC1CC2C(CCC3=CC=CC=C23)CN1[O-]

InChI

InChI=1S/C14H18NO/c1-10-8-14-12(9-15(10)16)7-6-11-4-2-3-5-13(11)14/h2-5,10,12,14H,6-9H2,1H3/q-1