8-methoxy-2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline

Systemtic Name: 8-methoxy-2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Openeye Name: 8-methoxy-2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline CAS Name: 8-methoxy-2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline IUPAC Name: 8-methoxy-2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Traditional Name: 8-methoxy-2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinoline Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3=C2C=CC(=C3)OC)CN1

Isomeric SMILES

CC1CC2C(CCC3=C2C=CC(=C3)OC)CN1

InChI

InChI=1S/C15H21NO/c1-10-7-15-12(9-16-10)4-3-11-8-13(17-2)5-6-14(11)15/h5-6,8,10,12,15-16H,3-4,7,9H2,1-2H3