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3-methoxy-6-methyl-6,7-dihydro-5H-benzo[d][2]benzazepin-6-ium-2-ol

3-methoxy-6-methyl-6,7-dihydro-5H-benzo[d][2]benzazepin-6-ium-2-ol

Systemtic Name:3-methoxy-6-methyl-6,7-dihydro-5H-benzo[d][2]benzazepin-6-ium-2-ol
Openeye Name:3-methoxy-6-methyl-6,7-dihydro-5H-benzo[d][2]benzazepin-6-ium-2-ol
CAS Name:3-methoxy-6-methyl-6,7-dihydro-5H-benzo[d][2]benzazepin-6-ium-2-ol
IUPAC Name:3-methoxy-6-methyl-6,7-dihydro-5H-benzo[d][2]benzazepin-6-ium-2-ol
Traditional Name:3-methoxy-6-methyl-6,7-dihydro-5H-benzo[d][2]benzazepin-6-ium-2-ol
Formula: C16H18NO2+
MolecularWeight: 256.31962
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC2=CC=CC=C2C3=CC(=C(C=C3C1)OC)O


Isomeric SMILES

C[NH+]1CC2=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/p+1


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