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methyl 9-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

methyl 9-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name:methyl 9-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Openeye Name:methyl 8-isopropoxy-9-methoxy-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
CAS Name:9-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 9-methoxy-8-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Traditional Name:8-isopropoxy-9-methoxy-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester
Formula: C22H23NO4S
MolecularWeight: 397.48732
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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=CS4)OC


Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCN3C2=C(C=C3C(=O)OC)C4=CC=CS4)OC


InChI

InChI=1S/C22H23NO4S/c1-13(2)27-19-10-14-7-8-23-17(22(24)26-4)11-16(20-6-5-9-28-20)21(23)15(14)12-18(19)25-3/h5-6,9-13H,7-8H2,1-4H3


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