N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinoline-3-carboxamide

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinoline-3-carboxamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinoline-3-carboxamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-3-quinolinecarboxamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinoline-3-carboxamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinoline-3-carboxamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N=C4)OC

InChI

InChI=1S/C30H31N3O3/c1-35-28-17-22-13-15-33(20-25(22)18-29(28)36-2)14-5-6-21-9-11-26(12-10-21)32-30(34)24-16-23-7-3-4-8-27(23)31-19-24/h3-4,7-12,16-19H,5-6,13-15,20H2,1-2H3,(H,32,34)