ethyl 3-[(2-methoxyphenyl)carbamoyl]pyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 3-[(2-methoxyphenyl)carbamoyl]pyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 3-[(2-methoxyphenyl)carbamoyl]pyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 3-[(2-methoxyanilino)-oxomethyl]-1-pyrrolo[2,1-a]isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-methoxyphenyl)carbamoyl]pyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 3-[(2-methoxyphenyl)carbamoyl]pyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC=CC=C3C=CN2C(=C1)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC=CC=C3C=CN2C(=C1)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O4/c1-3-29-23(27)17-14-19(22(26)24-18-10-6-7-11-20(18)28-2)25-13-12-15-8-4-5-9-16(15)21(17)25/h4-14H,3H2,1-2H3,(H,24,26)