N-(6-chloranyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide

Systemtic Name: N-(6-chloranyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Openeye Name: N-(6-chloro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide CAS Name: N-(6-chloro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide IUPAC Name: N-(6-chloro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Traditional Name: N-(6-chloro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butyramide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O/c1-2-7-19(26)24-18-13-12-17(23)22-20(18)15-10-6-11-16(15)21(25-22)14-8-4-3-5-9-14/h3-6,8-10,12-13,15-16,21,25H,2,7,11H2,1H3,(H,24,26)