4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-isopropoxy-3-methoxy-benzyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C28H32N2O3/c1-20(2)33-26-13-10-22(16-27(26)32-3)17-29-28(31)24-11-8-21(9-12-24)18-30-15-14-23-6-4-5-7-25(23)19-30/h4-13,16,20H,14-15,17-19H2,1-3H3,(H,29,31)