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ethyl 2-[3-(dimethylamino)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate

ethyl 2-[3-(dimethylamino)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name:ethyl 2-[3-(dimethylamino)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:ethyl 2-[3-(dimethylamino)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:2-[3-(dimethylamino)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(dimethylamino)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:2-[3-(dimethylamino)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
Formula: C28H34N2O4
MolecularWeight: 462.58056
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C4=CC(=CC=C4)N(C)C)C)(C)C)OC)OC


Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C4=CC(=CC=C4)N(C)C)C)(C)C)OC)OC


InChI

InChI=1S/C28H34N2O4/c1-9-34-27(31)25-24(18-11-10-12-20(13-18)29(5)6)17(2)30-26(25)21-15-23(33-8)22(32-7)14-19(21)16-28(30,3)4/h10-15H,9,16H2,1-8H3


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