11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-1-ol

Systemtic Name: 11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-1-ol Openeye Name: 11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-1-ol CAS Name: 11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-1-ol IUPAC Name: 11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-1-ol Traditional Name: 11-[2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-1-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC)CN1C2=CC=CC=C2CCC3=C1C(=CC=C3)O

Isomeric SMILES

CC(CNC)CN1C2=CC=CC=C2CCC3=C1C(=CC=C3)O

InChI

InChI=1S/C19H24N2O/c1-14(12-20-2)13-21-17-8-4-3-6-15(17)10-11-16-7-5-9-18(22)19(16)21/h3-9,14,20,22H,10-13H2,1-2H3