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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-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)CN3CCCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OC

InChI

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