ethyl 2-bromanyl-6-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-bromanyl-6-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-bromo-6-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-bromo-6-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-bromo-6-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-bromo-6-p-anisyl-5,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CCC(C2)CC3=CC=C(C=C3)OC)N=C1Br

Isomeric SMILES

CCOC(=O)C1=CC2=C(CCC(C2)CC3=CC=C(C=C3)OC)N=C1Br

InChI

InChI=1S/C20H22BrNO3/c1-3-25-20(23)17-12-15-11-14(6-9-18(15)22-19(17)21)10-13-4-7-16(24-2)8-5-13/h4-5,7-8,12,14H,3,6,9-11H2,1-2H3