1-(1,3-benzodioxol-5-yl)-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=C2C3=CC=CC=C31)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CN2C(=CC(=C2C3=CC=CC=C31)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C25H19NO2/c1-2-7-18(8-3-1)22-15-21(19-10-11-23-24(14-19)28-16-27-23)25-20-9-5-4-6-17(20)12-13-26(22)25/h1-11,14-15H,12-13,16H2