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

Systemtic Name: 3-(2-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Openeye Name: 3-(2-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol CAS Name: 3-(2-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanol IUPAC Name: 3-(2-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Traditional Name: 3-(2-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=CC=CC=C3N2CCCO)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=CC=CC=C3N2CCCO)C=C1

InChI

InChI=1S/C18H21NO2/c1-21-16-10-9-15-8-7-14-5-2-3-6-17(14)19(11-4-12-20)18(15)13-16/h2-3,5-6,9-10,13,20H,4,7-8,11-12H2,1H3