8-ethyl-9-methoxy-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinolin-7-ol

Systemtic Name: 8-ethyl-9-methoxy-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinolin-7-ol Openeye Name: 8-ethyl-9-methoxy-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinolin-7-ol CAS Name: 8-ethyl-9-methoxy-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinolin-7-ol IUPAC Name: 8-ethyl-9-methoxy-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinolin-7-ol Traditional Name: 8-ethyl-9-methoxy-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benz[h]isoquinolin-7-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C3CN(CCC3CCC2=C1O)C)OC

Isomeric SMILES

CCC1=C(C=C2C3CN(CCC3CCC2=C1O)C)OC

InChI

InChI=1S/C17H25NO2/c1-4-12-16(20-3)9-14-13(17(12)19)6-5-11-7-8-18(2)10-15(11)14/h9,11,15,19H,4-8,10H2,1-3H3