8-(cyclopropylmethyl)-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione

Systemtic Name: 8-(cyclopropylmethyl)-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Openeye Name: 8-(cyclopropylmethyl)-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione CAS Name: 8-(cyclopropylmethyl)-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione IUPAC Name: 8-(cyclopropylmethyl)-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Traditional Name: 8-(cyclopropylmethyl)-5-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-2,3-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=C(C2)C4=C(C=C3C5=CC=CC=C5)C(=O)C(=O)N4

Isomeric SMILES

C1CC1CN2CCC3=C(C2)C4=C(C=C3C5=CC=CC=C5)C(=O)C(=O)N4

InChI

InChI=1S/C21H20N2O2/c24-20-17-10-16(14-4-2-1-3-5-14)15-8-9-23(11-13-6-7-13)12-18(15)19(17)22-21(20)25/h1-5,10,13H,6-9,11-12H2,(H,22,24,25)