3-methoxy-6-methyl-5,7-dihydrobenzo[d][2]benzazepin-2-ol

Systemtic Name: 3-methoxy-6-methyl-5,7-dihydrobenzo[d][2]benzazepin-2-ol Openeye Name: 3-methoxy-6-methyl-5,7-dihydrobenzo[d][2]benzazepin-2-ol CAS Name: 3-methoxy-6-methyl-5,7-dihydrobenzo[d][2]benzazepin-2-ol IUPAC Name: 3-methoxy-6-methyl-5,7-dihydrobenzo[d][2]benzazepin-2-ol Traditional Name: 3-methoxy-6-methyl-5,7-dihydrobenzo[d][2]benzazepin-2-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C3=CC(=C(C=C3C1)OC)O

Isomeric SMILES

CN1CC2=CC=CC=C2C3=CC(=C(C=C3C1)OC)O

InChI

InChI=1S/C16H17NO2/c1-17-9-11-5-3-4-6-13(11)14-8-15(18)16(19-2)7-12(14)10-17/h3-8,18H,9-10H2,1-2H3