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

Systemtic Name: 6,7-dimethoxy-3-methyl-2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(1-besylcyclobutyl)propyl]-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinoline Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CN1CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2CN1CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H33NO4S/c1-19-15-20-16-23(29-2)24(30-3)17-21(20)18-26(19)14-8-13-25(11-7-12-25)31(27,28)22-9-5-4-6-10-22/h4-6,9-10,16-17,19H,7-8,11-15,18H2,1-3H3