2-(phenylsulfonyl)-5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(phenylsulfonyl)-5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzenesulfonyl)-5-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(benzenesulfonyl)-5-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzenesulfonyl)-5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-besyl-5-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=C2CCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2CCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O3S/c26-29(27,21-10-3-1-4-11-21)25-17-13-22-20(19-25)9-7-12-23(22)28-18-8-16-24-14-5-2-6-15-24/h1,3-4,7,9-12H,2,5-6,8,13-19H2