3-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-2-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-2-carboxamide CAS Name: 3-(4-methoxyphenyl)-2-pyrrolo[2,1-a]isoquinolinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-2-carboxamide Traditional Name: 3-(4-methoxyphenyl)pyrrol[2,1-a]isoquinoline-2-carboxamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3N2C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3N2C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H16N2O2/c1-24-15-8-6-14(7-9-15)19-17(20(21)23)12-18-16-5-3-2-4-13(16)10-11-22(18)19/h2-12H,1H3,(H2,21,23)