8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline

Systemtic Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline Openeye Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline CAS Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline IUPAC Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline Traditional Name: 8-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinoline Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H26N2O2/c1-30-24-16-21-13-15-29(18-22-11-6-10-19-12-7-14-28-26(19)22)27(20-8-4-3-5-9-20)23(21)17-25(24)31-2/h3-12,14,16-17,27H,13,15,18H2,1-2H3