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

Systemtic Name: 12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Openeye Name: 12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline CAS Name: 12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline IUPAC Name: 12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Traditional Name: 12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C4=CC=CC=C4

InChI

InChI=1S/C21H21N/c1-2-7-14-19-17(12-6-1)21(16-10-4-3-5-11-16)18-13-8-9-15-20(18)22-19/h3-5,8-11,13,15H,1-2,6-7,12,14H2