(7R,8S)-2-chloranyl-7-ethoxy-3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile

Systemtic Name: (7R,8S)-2-chloranyl-7-ethoxy-3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile Openeye Name: (7R,8S)-2-chloro-7-ethoxy-3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile CAS Name: (7R,8S)-2-chloro-7-ethoxy-3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile IUPAC Name: (7R,8S)-2-chloro-7-ethoxy-3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile Traditional Name: (7R,8S)-2-chloro-7-ethoxy-3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2=CC(=C(N=C2C1(C)C#N)Cl)C

Isomeric SMILES

CCO[C@@H]1CCC2=CC(=C(N=C2[C@@]1(C)C#N)Cl)C

InChI

InChI=1S/C14H17ClN2O/c1-4-18-11-6-5-10-7-9(2)13(15)17-12(10)14(11,3)8-16/h7,11H,4-6H2,1-3H3/t11-,14+/m1/s1