methyl 2-[6-chloranyl-2-(5,6,7,8-tetrahydroisoquinolin-3-ylcarbonyl)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(5,6,7,8-tetrahydroisoquinolin-3-ylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(5,6,7,8-tetrahydroisoquinoline-3-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo(5,6,7,8-tetrahydroisoquinolin-3-yl)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(5,6,7,8-tetrahydroisoquinoline-3-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(5,6,7,8-tetrahydroisoquinoline-3-carbonyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=C4CCCCC4=C3

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=C4CCCCC4=C3

InChI

InChI=1S/C21H19ClN2O3/c1-27-19(25)10-16-15-7-6-14(22)9-17(15)24-20(16)21(26)18-8-12-4-2-3-5-13(12)11-23-18/h6-9,11,24H,2-5,10H2,1H3