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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(2-ethoxybenzyl)amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

InChI

InChI=1S/C23H24N2O/c1-2-26-23-10-6-4-8-19(23)16-24-20-13-14-22-18(15-20)12-11-17-7-3-5-9-21(17)25-22/h3-10,13-15,24-25H,2,11-12,16H2,1H3