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methyl 8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

methyl 8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name:methyl 8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:methyl 8,9-dimethoxy-3-(3-methoxy-3-oxo-propyl)-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid methyl ester
IUPAC Name:methyl 8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:3-(3-keto-3-methoxy-propyl)-8,9-dimethoxy-2,5-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid methyl ester
Formula: C22H27NO6
MolecularWeight: 401.45288
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C3=C(C(=C(N13)CCC(=O)OC)C)C(=O)OC)OC)OC


Isomeric SMILES

CC1CC2=CC(=C(C=C2C3=C(C(=C(N13)CCC(=O)OC)C)C(=O)OC)OC)OC


InChI

InChI=1S/C22H27NO6/c1-12-9-14-10-17(26-3)18(27-4)11-15(14)21-20(22(25)29-6)13(2)16(23(12)21)7-8-19(24)28-5/h10-12H,7-9H2,1-6H3


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