11-[3-(dimethylamino)propyl]-5,6-dihydropyrrolo[2,1-b][3]benzazepin-11-ol

Systemtic Name: 11-[3-(dimethylamino)propyl]-5,6-dihydropyrrolo[2,1-b][3]benzazepin-11-ol Openeye Name: 11-[3-(dimethylamino)propyl]-5,6-dihydropyrrolo[2,1-b][3]benzazepin-11-ol CAS Name: 11-[3-(dimethylamino)propyl]-5,6-dihydropyrrolo[2,1-b][3]benzazepin-11-ol IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydropyrrolo[2,1-b][3]benzazepin-11-ol Traditional Name: 11-[3-(dimethylamino)propyl]-5,6-dihydropyrrolo[2,1-b][3]benzazepin-11-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1(C2=CC=CC=C2CCN3C1=CC=C3)O

Isomeric SMILES

CN(C)CCCC1(C2=CC=CC=C2CCN3C1=CC=C3)O

InChI

InChI=1S/C18H24N2O/c1-19(2)12-6-11-18(21)16-8-4-3-7-15(16)10-14-20-13-5-9-17(18)20/h3-5,7-9,13,21H,6,10-12,14H2,1-2H3