8,9,10,11-tetrahydro-7H-cyclohepta[c]quinoline

Systemtic Name: 8,9,10,11-tetrahydro-7H-cyclohepta[c]quinoline Openeye Name: 8,9,10,11-tetrahydro-7H-cyclohepta[c]quinoline CAS Name: 8,9,10,11-tetrahydro-7H-cyclohepta[c]quinoline IUPAC Name: 8,9,10,11-tetrahydro-7H-cyclohepta[c]quinoline Traditional Name: 8,9,10,11-tetrahydro-7H-cyclohepta[c]quinoline Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C3=CC=CC=C3N=C2

Isomeric SMILES

C1CCC2=C(CC1)C3=CC=CC=C3N=C2

InChI

InChI=1S/C14H15N/c1-2-6-11-10-15-14-9-5-4-8-13(14)12(11)7-3-1/h4-5,8-10H,1-3,6-7H2