ethyl 2-(3-chloranyl-4-methoxy-phenyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 2-(3-chloranyl-4-methoxy-phenyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 2-(3-chloro-4-methoxy-phenyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 2-(3-chloro-4-methoxyphenyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-chloro-4-methoxyphenyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-8-methoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=C(CCN2C(=C1C4=CC(=C(C=C4)OC)Cl)C)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=C(CCN2C(=C1C4=CC(=C(C=C4)OC)Cl)C)C=C(C=C3)OC

InChI

InChI=1S/C24H24ClNO4/c1-5-30-24(27)22-21(16-6-9-20(29-4)19(25)13-16)14(2)26-11-10-15-12-17(28-3)7-8-18(15)23(22)26/h6-9,12-13H,5,10-11H2,1-4H3