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

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propan-1-ol Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propan-1-ol CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-1-propanol IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropan-1-ol Traditional Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propan-1-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CO

Isomeric SMILES

CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CO

InChI

InChI=1S/C18H21NO/c1-14(13-20)12-19-17-8-4-2-6-15(17)10-11-16-7-3-5-9-18(16)19/h2-9,14,20H,10-13H2,1H3