6,7-dimethoxy-2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(1-besylcyclobutyl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H31NO4S/c1-28-22-16-19-10-15-25(18-20(19)17-23(22)29-2)14-7-13-24(11-6-12-24)30(26,27)21-8-4-3-5-9-21/h3-5,8-9,16-17H,6-7,10-15,18H2,1-2H3