2-chloranyl-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 2-chloranyl-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 2-chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 2-chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 2-chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 2-chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C20H18ClN MolecularWeight: 307.81662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H18ClN/c21-15-11-12-19-17(13-15)20(14-7-3-1-4-8-14)16-9-5-2-6-10-18(16)22-19/h1,3-4,7-8,11-13H,2,5-6,9-10H2