1-methyl-1,2,3,4,7,8-hexahydrobenzo[f]quinoline

Systemtic Name: 1-methyl-1,2,3,4,7,8-hexahydrobenzo[f]quinoline Openeye Name: 1-methyl-1,2,3,4,7,8-hexahydrobenzo[f]quinoline CAS Name: 1-methyl-1,2,3,4,7,8-hexahydrobenzo[f]quinoline IUPAC Name: 1-methyl-1,2,3,4,7,8-hexahydrobenzo[f]quinoline Traditional Name: 1-methyl-1,2,3,4,7,8-hexahydrobenzo[f]quinoline Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=C1C3=C(CCC=C3)C=C2

Isomeric SMILES

CC1CCNC2=C1C3=C(CCC=C3)C=C2

InChI

InChI=1S/C14H17N/c1-10-8-9-15-13-7-6-11-4-2-3-5-12(11)14(10)13/h3,5-7,10,15H,2,4,8-9H2,1H3