N-[(2,3-dimethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(o-veratryl)amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

InChI

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