2-(5-chloranylthiophen-2-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 2-(5-chloro-2-thienyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 2-(5-chloro-2-thiophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(5-chlorothiophen-2-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 2-(5-chloro-2-thienyl)-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)C4=CC=C(S4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)C4=CC=C(S4)Cl)OC

InChI

InChI=1S/C18H16ClNO2S/c1-21-15-8-11-5-6-20-10-12(17-3-4-18(19)23-17)7-14(20)13(11)9-16(15)22-2/h3-4,7-10H,5-6H2,1-2H3