N-[3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[3-[(6-benzyloxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(6-benzoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-19(29)27-24-10-6-9-21(13-24)16-28-12-11-22-14-26(25(30-2)15-23(22)17-28)31-18-20-7-4-3-5-8-20/h3-10,13-15H,11-12,16-18H2,1-2H3,(H,27,29)