N-[(3-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(3-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(m-anisyl)amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

InChI

InChI=1S/C22H22N2O/c1-25-20-7-4-5-16(13-20)15-23-19-11-12-22-18(14-19)10-9-17-6-2-3-8-21(17)24-22/h2-8,11-14,23-24H,9-10,15H2,1H3