N-[4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[1-[(4-benzyloxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide CAS Name: N-[4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[1-(4-benzoxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C32H32N2O3/c1-23(35)33-27-10-12-28(13-11-27)34-19-18-26-21-30(36-2)16-17-31(26)32(34)20-24-8-14-29(15-9-24)37-22-25-6-4-3-5-7-25/h3-17,21,32H,18-20,22H2,1-2H3,(H,33,35)