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N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-(4-methoxyphenyl)methanamine

N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-(4-methoxyphenyl)methanamine

Systemtic Name:N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-(4-methoxyphenyl)methanamine
Openeye Name:N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-(4-methoxyphenyl)methanamine
CAS Name:N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-(4-methoxyphenyl)methanamine
IUPAC Name:N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-(4-methoxyphenyl)methanamine
Traditional Name:11H-benzo[c][1]benzazepin-6-ylmethyl(p-anisyl)amine
Formula: C23H22N2O
MolecularWeight: 342.43358
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3CC4=CC=CC=C42


Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3CC4=CC=CC=C42


InChI

InChI=1S/C23H22N2O/c1-26-20-12-10-17(11-13-20)15-24-16-23-21-8-4-2-6-18(21)14-19-7-3-5-9-22(19)25-23/h2-13,24H,14-16H2,1H3


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