4-[6,7-dimethoxy-2-[(2-phenyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide

Systemtic Name: 4-[6,7-dimethoxy-2-[(2-phenyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[6,7-dimethoxy-2-[(2-phenylthiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[6,7-dimethoxy-2-[(2-phenyl-5-thiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide IUPAC Name: 4-[6,7-dimethoxy-2-[(2-phenyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[6,7-dimethoxy-2-[(2-phenylthiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Formula: C32H35N3O3S MolecularWeight: 541.7036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=CN=C(S4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=CN=C(S4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C32H35N3O3S/c1-5-34(6-2)32(36)24-14-12-22(13-15-24)30-27-19-29(38-4)28(37-3)18-25(27)16-17-35(30)21-26-20-33-31(39-26)23-10-8-7-9-11-23/h7-15,18-20,30H,5-6,16-17,21H2,1-4H3