ethyl 1-(4-methoxyphenyl)carbonylpyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)carbonylpyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: ethyl 1-(4-methoxybenzoyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolo[2,1-a]isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxybenzoyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 1-p-anisoylpyrrol[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2N1C=CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C2N1C=CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO4/c1-3-28-23(26)20-14-19(22(25)16-8-10-17(27-2)11-9-16)21-18-7-5-4-6-15(18)12-13-24(20)21/h4-14H,3H2,1-2H3