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

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(3,5-dimethoxybenzyl)amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-26-20-11-16(12-21(14-20)27-2)15-24-19-9-10-23-18(13-19)8-7-17-5-3-4-6-22(17)25-23/h3-6,9-14,24-25H,7-8,15H2,1-2H3