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

Systemtic Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Openeye Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline CAS Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline IUPAC Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Traditional Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1CC3=CC=CC=C3C2

Isomeric SMILES

CN1CCCC2C1CC3=CC=CC=C3C2

InChI

InChI=1S/C14H19N/c1-15-8-4-7-13-9-11-5-2-3-6-12(11)10-14(13)15/h2-3,5-6,13-14H,4,7-10H2,1H3