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

Systemtic Name: N-(thiophen-3-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-(3-thienylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-(3-thiophenylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-(thiophen-3-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(3-thenyl)amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC3=CSC=C3)NC4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC3=CSC=C3)NC4=CC=CC=C41

InChI

InChI=1S/C19H18N2S/c1-2-4-18-15(3-1)5-6-16-11-17(7-8-19(16)21-18)20-12-14-9-10-22-13-14/h1-4,7-11,13,20-21H,5-6,12H2