4-methoxy-N-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Openeye Name: 4-methoxy-N-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide CAS Name: 4-methoxy-N-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide IUPAC Name: 4-methoxy-N-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Traditional Name: 4-methoxy-N-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CCCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CCCC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O3/c1-31-23-14-12-21(13-15-23)27(30)28-25-10-5-8-22-19-29(18-16-24(22)25)17-6-9-20-7-3-4-11-26(20)32-2/h3-5,7-8,10-15H,6,9,16-19H2,1-2H3,(H,28,30)