3a,9-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline

Systemtic Name: 3a,9-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline Openeye Name: 3a,9-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline CAS Name: 3a,9-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline IUPAC Name: 3a,9-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline Traditional Name: 3a,9-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2(NC3=CC=CC=C13)C

Isomeric SMILES

CC1=C2CCCC2(NC3=CC=CC=C13)C

InChI

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