ethyl 4-bromanyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-bromanyl-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-bromo-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-bromo-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-bromo-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-bromo-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H23BrN2O4 MolecularWeight: 423.30092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C2C3=CC(=C(C=C3CCN2)OC)OC)Br)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C2C3=CC(=C(C=C3CCN2)OC)OC)Br)C

InChI

InChI=1S/C19H23BrN2O4/c1-5-26-19(23)16-10(2)15(20)18(22-16)17-12-9-14(25-4)13(24-3)8-11(12)6-7-21-17/h8-9,17,21-22H,5-7H2,1-4H3