4-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline

Systemtic Name: 4-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline Openeye Name: 4-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline CAS Name: 4-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline IUPAC Name: 4-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline Traditional Name: 4-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC3=C2C1CCC3)OC

Isomeric SMILES

CN1CCC2=C(C=CC3=C2C1CCC3)OC

InChI

InChI=1S/C14H19NO/c1-15-9-8-11-13(16-2)7-6-10-4-3-5-12(15)14(10)11/h6-7,12H,3-5,8-9H2,1-2H3