3-(3-methoxyphenyl)prop-2-ynyl 7-chloranyl-1,2,3,4-tetrahydroquinoline-3-carboxylate

Systemtic Name: 3-(3-methoxyphenyl)prop-2-ynyl 7-chloranyl-1,2,3,4-tetrahydroquinoline-3-carboxylate Openeye Name: 3-(3-methoxyphenyl)prop-2-ynyl 7-chloro-1,2,3,4-tetrahydroquinoline-3-carboxylate CAS Name: 7-chloro-1,2,3,4-tetrahydroquinoline-3-carboxylic acid 3-(3-methoxyphenyl)prop-2-ynyl ester IUPAC Name: 3-(3-methoxyphenyl)prop-2-ynyl 7-chloro-1,2,3,4-tetrahydroquinoline-3-carboxylate Traditional Name: 7-chloro-1,2,3,4-tetrahydroquinoline-3-carboxylic acid 3-(3-methoxyphenyl)prop-2-ynyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CCOC(=O)C2CC3=C(C=C(C=C3)Cl)NC2

Isomeric SMILES

COC1=CC=CC(=C1)C#CCOC(=O)C2CC3=C(C=C(C=C3)Cl)NC2

InChI

InChI=1S/C20H18ClNO3/c1-24-18-6-2-4-14(10-18)5-3-9-25-20(23)16-11-15-7-8-17(21)12-19(15)22-13-16/h2,4,6-8,10,12,16,22H,9,11,13H2,1H3