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

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

Systemtic Name:methyl 1-(4-dimethylaminophenyl)-9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Openeye Name:methyl 1-(4-dimethylaminophenyl)-8-isopropoxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
CAS Name:1-(4-dimethylaminophenyl)-9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 1-(4-dimethylaminophenyl)-9-methoxy-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Traditional Name:1-(4-dimethylaminophenyl)-8-isopropoxy-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester
Formula: C26H30N2O4
MolecularWeight: 434.5274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)CCN3C2=C(C=C3C(=O)OC)C4=CC=C(C=C4)N(C)C)OC


Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCN3C2=C(C=C3C(=O)OC)C4=CC=C(C=C4)N(C)C)OC


InChI

InChI=1S/C26H30N2O4/c1-16(2)32-24-13-18-11-12-28-22(26(29)31-6)14-20(25(28)21(18)15-23(24)30-5)17-7-9-19(10-8-17)27(3)4/h7-10,13-16H,11-12H2,1-6H3


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