N-[(4-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(p-anisyl)amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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