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ethyl 1-(2-azanylpropan-2-yl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

ethyl 1-(2-azanylpropan-2-yl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name:ethyl 1-(2-azanylpropan-2-yl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Openeye Name:ethyl 1-(1-amino-1-methyl-ethyl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
CAS Name:1-(2-aminopropan-2-yl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-(2-aminopropan-2-yl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Traditional Name:1-(1-amino-1-methyl-ethyl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid ethyl ester
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C(C)(C)N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C(C)(C)N)C


InChI

InChI=1S/C21H28N2O4/c1-7-27-20(24)18-12(2)17(21(3,4)22)19-14-11-16(26-6)15(25-5)10-13(14)8-9-23(18)19/h10-11H,7-9,22H2,1-6H3


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