N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-(4-methoxyphenoxy)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H30N2O3/c1-31-25-12-14-26(15-13-25)32-20-27(30)28-17-4-5-21-8-10-24(11-9-21)29-18-16-22-6-2-3-7-23(22)19-29/h2-3,6-15H,4-5,16-20H2,1H3,(H,28,30)