6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(thiophen-3-yl)methanamine

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(thiophen-3-yl)methanamine Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(3-thienyl)methanamine CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(3-thiophenyl)methanamine IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(thiophen-3-yl)methanamine Traditional Name: [6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(3-thienyl)methyl]amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2S/c20-19(16-9-10-22-12-16)15-7-8-18-14(11-15)6-5-13-3-1-2-4-17(13)21-18/h1-4,7-12,19,21H,5-6,20H2