4-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline

Systemtic Name: 4-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline Openeye Name: 4-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline CAS Name: 4-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline IUPAC Name: 4-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline Traditional Name: 4-methyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3C1CCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C3C1CCC3

InChI

InChI=1S/C13H15N/c1-9-10-6-4-7-11(10)12-5-2-3-8-13(12)14-9/h2-3,5,8,10-11H,4,6-7H2,1H3