4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-(4-methoxyphenyl)-7-[3-(1-piperidyl)propoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-(4-methoxyphenyl)-7-[3-(1-piperidinyl)propoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-(4-methoxyphenyl)-7-(3-piperidinopropoxy)-1,2,3,4-tetrahydroisoquinoline Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCC3=C2C=CC(=C3)OCCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCC3=C2C=CC(=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H32N2O2/c1-27-21-8-6-19(7-9-21)24-18-25-17-20-16-22(10-11-23(20)24)28-15-5-14-26-12-3-2-4-13-26/h6-11,16,24-25H,2-5,12-15,17-18H2,1H3