4-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC=CC2C3=CC=CC=C3N1

Isomeric SMILES

CC1C2CC=CC2C3=CC=CC=C3N1

InChI

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