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

Systemtic Name: 2-methyl-3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Openeye Name: 2-methyl-3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol CAS Name: 2-methyl-3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanol IUPAC Name: 2-methyl-3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Traditional Name: 2-methyl-3-(2-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3=CC=CC=C3N2CC(C)CO)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3=CC=CC=C3N2CC(C)CO)C=C1

InChI

InChI=1S/C19H23NO/c1-14-7-8-17-10-9-16-5-3-4-6-18(16)20(19(17)11-14)12-15(2)13-21/h3-8,11,15,21H,9-10,12-13H2,1-2H3