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

Systemtic Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-29-22-12-10-20(11-13-22)25(28)26-24-9-5-8-21-18-27(17-15-23(21)24)16-14-19-6-3-2-4-7-19/h2-13H,14-18H2,1H3,(H,26,28)