2-chloranyl-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Systemtic Name: 2-chloranyl-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Openeye Name: 2-chloro-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline CAS Name: 2-chloro-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline IUPAC Name: 2-chloro-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Traditional Name: 2-chloro-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Formula: C21H20ClN MolecularWeight: 321.8432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2=C(CC1)C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN/c22-16-12-13-20-18(14-16)21(15-8-4-3-5-9-15)17-10-6-1-2-7-11-19(17)23-20/h3-5,8-9,12-14H,1-2,6-7,10-11H2