2-[2-[1-(phenylsulfonyl)cyclopropyl]oxyethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[1-(phenylsulfonyl)cyclopropyl]oxyethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[1-(benzenesulfonyl)cyclopropoxy]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[1-(benzenesulfonyl)cyclopropyl]oxyethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[1-(benzenesulfonyl)cyclopropyl]oxyethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(1-besylcyclopropoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO3S/c22-25(23,19-8-2-1-3-9-19)20(11-12-20)24-15-14-21-13-10-17-6-4-5-7-18(17)16-21/h1-9H,10-16H2