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methyl 1,2-bis(4-dimethylaminophenyl)-9-methoxy-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

methyl 1,2-bis(4-dimethylaminophenyl)-9-methoxy-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name:methyl 1,2-bis(4-dimethylaminophenyl)-9-methoxy-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Openeye Name:methyl 1,2-bis(4-dimethylaminophenyl)-8-hydroxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
CAS Name:1,2-bis(4-dimethylaminophenyl)-8-hydroxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 1,2-bis(4-dimethylaminophenyl)-8-hydroxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Traditional Name:1,2-bis(4-dimethylaminophenyl)-8-hydroxy-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester
Formula: C31H33N3O4
MolecularWeight: 511.61142
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=C2C5=CC=C(C=C5)N(C)C)C(=O)OC)O)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=C2C5=CC=C(C=C5)N(C)C)C(=O)OC)O)OC


InChI

InChI=1S/C31H33N3O4/c1-32(2)22-11-7-19(8-12-22)27-28(20-9-13-23(14-10-20)33(3)4)30(31(36)38-6)34-16-15-21-17-25(35)26(37-5)18-24(21)29(27)34/h7-14,17-18,35H,15-16H2,1-6H3


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