7,8-dimethoxy-3-[3-[2-phenoxyethyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-[3-[2-phenoxyethyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one Openeye Name: 3-[3-[allyl(2-phenoxyethyl)amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[3-[2-phenoxyethyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-[3-[2-phenoxyethyl(prop-2-enyl)amino]propyl]-1H-3-benzazepin-2-one Traditional Name: 3-[3-[allyl(2-phenoxyethyl)amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN(CCOC3=CC=CC=C3)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCN(CCOC3=CC=CC=C3)CC=C)OC

InChI

InChI=1S/C26H32N2O4/c1-4-12-27(16-17-32-23-9-6-5-7-10-23)13-8-14-28-15-11-21-18-24(30-2)25(31-3)19-22(21)20-26(28)29/h4-7,9-11,15,18-19H,1,8,12-14,16-17,20H2,2-3H3