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

Systemtic Name: 1-methyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline Openeye Name: 1-methyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline CAS Name: 1-methyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline IUPAC Name: 1-methyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline Traditional Name: 1-methyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1C3=CC=CC=C3CC2

Isomeric SMILES

CN1CCCC2C1C3=CC=CC=C3CC2

InChI

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