7,8-dimethoxy-3-[3-(thiophen-2-ylmethylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[3-(thiophen-2-ylmethylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-(2-thienylmethylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-(thiophen-2-ylmethylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-(thiophen-2-ylmethylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-(2-thenylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CCCNCC3=CC=CS3)OC

InChI

InChI=1S/C20H26N2O3S/c1-24-18-11-15-6-9-22(20(23)13-16(15)12-19(18)25-2)8-4-7-21-14-17-5-3-10-26-17/h3,5,10-12,21H,4,6-9,13-14H2,1-2H3