(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-phenyl-methanone

Systemtic Name: (8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-phenyl-methanone Openeye Name: (8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-phenyl-methanone CAS Name: (8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-phenylmethanone IUPAC Name: (8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-phenylmethanone Traditional Name: (8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-phenyl-methanone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-24-18-12-15-8-10-22-11-9-16(20(22)17(15)13-19(18)25-2)21(23)14-6-4-3-5-7-14/h3-7,9,11-13H,8,10H2,1-2H3