4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-pyrimidin-2-amine

Systemtic Name: 4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-pyrimidin-2-amine Openeye Name: 4-[1-[(4-benzyloxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-pyrimidin-2-amine CAS Name: 4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-2-pyrimidinamine IUPAC Name: 4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethylpyrimidin-2-amine Traditional Name: [4-[1-(4-benzoxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]-dimethyl-amine Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=N1)N2CCC3=C(C2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

CN(C)C1=NC=CC(=N1)N2CCC3=C(C2CC4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C30H32N4O2/c1-33(2)30-31-17-15-29(32-30)34-18-16-24-20-26(35-3)13-14-27(24)28(34)19-22-9-11-25(12-10-22)36-21-23-7-5-4-6-8-23/h4-15,17,20,28H,16,18-19,21H2,1-3H3