7,8,9,10-tetrahydro-6H-cyclohepta[g]quinoline

Systemtic Name: 7,8,9,10-tetrahydro-6H-cyclohepta[g]quinoline Openeye Name: 7,8,9,10-tetrahydro-6H-cyclohepta[g]quinoline CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[g]quinoline IUPAC Name: 7,8,9,10-tetrahydro-6H-cyclohepta[g]quinoline Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[g]quinoline Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C3C(=C2)C=CC=N3

Isomeric SMILES

C1CCC2=C(CC1)C=C3C(=C2)C=CC=N3

InChI

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