3,4-dimethoxy-N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CCCC4=CC=CC=C4)OC

InChI

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