4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-phenoxyphenyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-phenoxyphenyl)benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c32-29(30-27-12-6-7-13-28(27)33-26-10-2-1-3-11-26)24-16-14-22(15-17-24)20-31-19-18-23-8-4-5-9-25(23)21-31/h1-17H,18-21H2,(H,30,32)