4-chloranyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butanamide

Systemtic Name: 4-chloranyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butanamide Openeye Name: 4-chloro-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butanamide CAS Name: 4-chloro-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butanamide Traditional Name: 4-chloro-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butyramide Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CCCCl

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CCCCl

InChI

InChI=1S/C18H27ClN2O/c1-2-12-21-13-4-5-16-14-15(7-8-17(16)21)9-11-20-18(22)6-3-10-19/h7-8,14H,2-6,9-13H2,1H3,(H,20,22)