6,7,8,9,10,11-hexahydrocycloocta[g]quinoline

Systemtic Name: 6,7,8,9,10,11-hexahydrocycloocta[g]quinoline Openeye Name: 6,7,8,9,10,11-hexahydrocycloocta[g]quinoline CAS Name: 6,7,8,9,10,11-hexahydrocycloocta[g]quinoline IUPAC Name: 6,7,8,9,10,11-hexahydrocycloocta[g]quinoline Traditional Name: 6,7,8,9,10,11-hexahydrocycloocta[g]quinoline Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C3C=CC=NC3=C2

Isomeric SMILES

C1CCCC2=C(CC1)C=C3C=CC=NC3=C2

InChI

InChI=1S/C15H17N/c1-2-4-7-13-11-15-14(8-5-9-16-15)10-12(13)6-3-1/h5,8-11H,1-4,6-7H2