bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-thiophen-2-yl-methanamine

Systemtic Name: bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-thiophen-2-yl-methanamine Openeye Name: bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-(2-thienyl)methanamine CAS Name: bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-thiophen-2-ylmethanamine IUPAC Name: bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-thiophen-2-ylmethanamine Traditional Name: [bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-(2-thienyl)methyl]amine Formula: C33H29N3S MolecularWeight: 499.66846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(C3=CC4=C(C=C3)NC5=CC=CC=C5CC4)(C6=CC=CS6)N)NC7=CC=CC=C71

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(C3=CC4=C(C=C3)NC5=CC=CC=C5CC4)(C6=CC=CS6)N)NC7=CC=CC=C71

InChI

InChI=1S/C33H29N3S/c34-33(32-10-5-19-37-32,26-15-17-30-24(20-26)13-11-22-6-1-3-8-28(22)35-30)27-16-18-31-25(21-27)14-12-23-7-2-4-9-29(23)36-31/h1-10,15-21,35-36H,11-14,34H2