methyl 2-(3-chloranyl-4-oxidanyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: methyl 2-(3-chloranyl-4-oxidanyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: methyl 2-(3-chloro-4-hydroxy-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 2-(3-chloro-4-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 2-(3-chloro-4-hydroxyphenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-(3-chloro-4-hydroxy-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid methyl ester Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C(=O)OC)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

CC1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C(=O)OC)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C23H22ClNO5/c1-12-20(14-5-6-17(26)16(24)9-14)21(23(27)30-4)22-15-11-19(29-3)18(28-2)10-13(15)7-8-25(12)22/h5-6,9-11,26H,7-8H2,1-4H3