ethyl 2-[3-(4-chloranylphenoxy)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 2-[3-(4-chloranylphenoxy)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 2-[3-(4-chlorophenoxy)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 2-[3-(4-chlorophenoxy)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-chlorophenoxy)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-[3-(4-chlorophenoxy)phenyl]-8,9-dimethoxy-3,5,5-trimethyl-6H-pyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C32H32ClNO5 MolecularWeight: 546.05318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C4=CC(=CC=C4)OC5=CC=C(C=C5)Cl)C)(C)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C4=CC(=CC=C4)OC5=CC=C(C=C5)Cl)C)(C)C)OC)OC

InChI

InChI=1S/C32H32ClNO5/c1-7-38-31(35)29-28(20-9-8-10-24(15-20)39-23-13-11-22(33)12-14-23)19(2)34-30(29)25-17-27(37-6)26(36-5)16-21(25)18-32(34,3)4/h8-17H,7,18H2,1-6H3