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

Systemtic Name: 4-[7-cyclobutyloxy-6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[7-(cyclobutoxy)-6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[7-cyclobutyloxy-6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide IUPAC Name: 4-[7-cyclobutyloxy-6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[7-(cyclobutoxy)-6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(NC=N4)C)OC)OC5CCC5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=C(NC=N4)C)OC)OC5CCC5

InChI

InChI=1S/C30H38N4O3/c1-5-33(6-2)30(35)22-12-10-21(11-13-22)29-25-17-28(37-24-8-7-9-24)27(36-4)16-23(25)14-15-34(29)18-26-20(3)31-19-32-26/h10-13,16-17,19,24,29H,5-9,14-15,18H2,1-4H3,(H,31,32)