11-[3-(dimethylamino)propyl]-11-oxidanyl-5,6-dihydropyrrolo[2,1-b][3]benzazepine-9-carbonitrile

Systemtic Name: 11-[3-(dimethylamino)propyl]-11-oxidanyl-5,6-dihydropyrrolo[2,1-b][3]benzazepine-9-carbonitrile Openeye Name: 11-[3-(dimethylamino)propyl]-11-hydroxy-5,6-dihydropyrrolo[2,1-b][3]benzazepine-9-carbonitrile CAS Name: 11-[3-(dimethylamino)propyl]-11-hydroxy-5,6-dihydropyrrolo[2,1-b][3]benzazepine-9-carbonitrile IUPAC Name: 11-[3-(dimethylamino)propyl]-11-hydroxy-5,6-dihydropyrrolo[2,1-b][3]benzazepine-9-carbonitrile Traditional Name: 11-[3-(dimethylamino)propyl]-11-hydroxy-5,6-dihydropyrrolo[2,1-b][3]benzazepine-9-carbonitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1(C2=CC=CN2CCC3=C1C=C(C=C3)C#N)O

Isomeric SMILES

CN(C)CCCC1(C2=CC=CN2CCC3=C1C=C(C=C3)C#N)O

InChI

InChI=1S/C19H23N3O/c1-21(2)10-4-9-19(23)17-13-15(14-20)6-7-16(17)8-12-22-11-3-5-18(19)22/h3,5-7,11,13,23H,4,8-10,12H2,1-2H3