2-tert-butyl-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-tert-butyl-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-tert-butyl-4-(4-methoxyphenyl)-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-tert-butyl-4-(4-methoxyphenyl)-7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-tert-butyl-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-tert-butyl-4-(4-methoxyphenyl)-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline Formula: C28H40N2O2 MolecularWeight: 436.6294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O2/c1-28(2,3)30-20-23-19-25(32-18-8-17-29-15-6-5-7-16-29)13-14-26(23)27(21-30)22-9-11-24(31-4)12-10-22/h9-14,19,27H,5-8,15-18,20-21H2,1-4H3