4-methoxy-N-[2-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Openeye Name: 4-methoxy-N-[2-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide CAS Name: 4-methoxy-N-[2-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide IUPAC Name: 4-methoxy-N-[2-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Traditional Name: 4-methoxy-N-[2-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC3=C(C2)C=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC3=C(C2)C=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O2/c1-3-25(19-8-5-4-6-9-19)28-17-16-23-21(18-28)10-7-11-24(23)27-26(29)20-12-14-22(30-2)15-13-20/h4-15,25H,3,16-18H2,1-2H3,(H,27,29)