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4-(4-methoxyphenyl)-2-methyl-7-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-isoquinoline

4-(4-methoxyphenyl)-2-methyl-7-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name:4-(4-methoxyphenyl)-2-methyl-7-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-isoquinoline
Openeye Name:4-(4-methoxyphenyl)-2-methyl-7-[3-[4-(4-pyridyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-isoquinoline
CAS Name:4-(4-methoxyphenyl)-2-methyl-7-[3-(4-pyridin-4-yl-1-piperazinyl)propoxy]-3,4-dihydro-1H-isoquinoline
IUPAC Name:4-(4-methoxyphenyl)-2-methyl-7-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-isoquinoline
Traditional Name:4-(4-methoxyphenyl)-2-methyl-7-[3-[4-(4-pyridyl)piperazino]propoxy]-3,4-dihydro-1H-isoquinoline
Formula: C29H36N4O2
MolecularWeight: 472.62174
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=NC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=NC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C29H36N4O2/c1-31-21-24-20-27(8-9-28(24)29(22-31)23-4-6-26(34-2)7-5-23)35-19-3-14-32-15-17-33(18-16-32)25-10-12-30-13-11-25/h4-13,20,29H,3,14-19,21-22H2,1-2H3


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