4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-2-propan-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-isopropyl-4-(4-methoxyphenyl)-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 4-(4-methoxyphenyl)-7-[3-(1-piperidinyl)propoxy]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-isopropyl-4-(4-methoxyphenyl)-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H38N2O2/c1-21(2)29-19-23-18-25(31-17-7-16-28-14-5-4-6-15-28)12-13-26(23)27(20-29)22-8-10-24(30-3)11-9-22/h8-13,18,21,27H,4-7,14-17,19-20H2,1-3H3