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

Systemtic Name: N,N-diethyl-4-[[7-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: N,N-diethyl-4-[[7-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide CAS Name: N,N-diethyl-4-[[7-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: N,N-diethyl-4-[[7-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Traditional Name: N,N-diethyl-4-[[7-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)CC2C3=C(CCN2CC4=C(NC=N4)C)C=CC(=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)CC2C3=C(CCN2CC4=C(NC=N4)C)C=CC(=C3)OC

InChI

InChI=1S/C27H34N4O2/c1-5-30(6-2)27(32)22-9-7-20(8-10-22)15-26-24-16-23(33-4)12-11-21(24)13-14-31(26)17-25-19(3)28-18-29-25/h7-12,16,18,26H,5-6,13-15,17H2,1-4H3,(H,28,29)