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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCCCC3)C4=CC=C(C=C4)OC

InChI

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