ethyl 2-[3-oxidanylidene-2-phenethyl-7-(3-pyridin-4-ylpropoxy)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

Systemtic Name: ethyl 2-[3-oxidanylidene-2-phenethyl-7-(3-pyridin-4-ylpropoxy)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate Openeye Name: ethyl 2-[3-oxo-2-phenethyl-7-[3-(4-pyridyl)propoxy]-4,5-dihydro-1H-2-benzazepin-4-yl]acetate CAS Name: 2-[3-oxo-2-phenethyl-7-(3-pyridin-4-ylpropoxy)-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-oxo-2-phenethyl-7-(3-pyridin-4-ylpropoxy)-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Traditional Name: 2-[3-keto-2-phenethyl-7-[3-(4-pyridyl)propoxy]-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid ethyl ester Formula: C30H34N2O4 MolecularWeight: 486.60196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(CN(C1=O)CCC3=CC=CC=C3)C=CC(=C2)OCCCC4=CC=NC=C4

Isomeric SMILES

CCOC(=O)CC1CC2=C(CN(C1=O)CCC3=CC=CC=C3)C=CC(=C2)OCCCC4=CC=NC=C4

InChI

InChI=1S/C30H34N2O4/c1-2-35-29(33)21-27-19-26-20-28(36-18-6-9-24-12-15-31-16-13-24)11-10-25(26)22-32(30(27)34)17-14-23-7-4-3-5-8-23/h3-5,7-8,10-13,15-16,20,27H,2,6,9,14,17-19,21-22H2,1H3