2-[2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[1-(3,4-dimethoxyphenyl)sulfonyl-2-pyrrolidinyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2CCN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2CCN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-28-22-10-9-21(16-23(22)29-2)30(26,27)25-13-5-8-20(25)12-15-24-14-11-18-6-3-4-7-19(18)17-24/h3-4,6-7,9-10,16,20H,5,8,11-15,17H2,1-2H3