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

Systemtic Name: N,N-diethyl-4-[2-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[2-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[2-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[2-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[2-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)C(=O)N(CC)CC)OC)OC

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)C(=O)N(CC)CC)OC)OC

InChI

InChI=1S/C29H38N4O3/c1-7-27-30-19(4)24(31-27)18-33-15-14-22-16-25(35-5)26(36-6)17-23(22)28(33)20-10-12-21(13-11-20)29(34)32(8-2)9-3/h10-13,16-17,28H,7-9,14-15,18H2,1-6H3,(H,30,31)