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

Systemtic Name: 6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Openeye Name: 6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline CAS Name: 6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline IUPAC Name: 6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Traditional Name: 6-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-16-8-4-6-12-9-13-11(10-14(12)16)5-3-7-15(13)17-2/h3,5,7,12,14H,4,6,8-10H2,1-2H3