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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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