7-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline

Systemtic Name: 7-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Openeye Name: 7-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline CAS Name: 7-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline IUPAC Name: 7-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Traditional Name: 7-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1CC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CN1CCCC2C1CC3=C(C2)C=C(C=C3)OC

InChI

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