7-[3-(5,6-dihydro-4H-pyrimidin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-[3-(5,6-dihydro-4H-pyrimidin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[3-(5,6-dihydro-4H-pyrimidin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[3-(5,6-dihydro-4H-pyrimidin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[3-(5,6-dihydro-4H-pyrimidin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[3-(5,6-dihydro-4H-pyrimidin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCN=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H31N3O2/c1-26-16-20-15-22(29-14-4-13-27-12-3-11-25-18-27)9-10-23(20)24(17-26)19-5-7-21(28-2)8-6-19/h5-10,15,18,24H,3-4,11-14,16-17H2,1-2H3