N-[2-(2-chlorophenyl)ethyl]-4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: N-[2-(2-chlorophenyl)ethyl]-4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methyl]pyrimidin-2-amine CAS Name: N-[2-(2-chlorophenyl)ethyl]-4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3,4-dimethoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: 2-(2-chlorophenyl)ethyl-[4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-veratryl-pyrimidin-2-yl]amine Formula: C32H35ClN4O4 MolecularWeight: 575.0977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N3CCC4=C(C3)C(=C(C=C4)OC)OC)NCCC5=CC=CC=C5Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N3CCC4=C(C3)C(=C(C=C4)OC)OC)NCCC5=CC=CC=C5Cl)OC

InChI

InChI=1S/C32H35ClN4O4/c1-38-27-11-9-21(18-29(27)40-3)17-24-19-35-32(34-15-13-23-7-5-6-8-26(23)33)36-31(24)37-16-14-22-10-12-28(39-2)30(41-4)25(22)20-37/h5-12,18-19H,13-17,20H2,1-4H3,(H,34,35,36)