6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine; 4-methyl-1-(phenylsulfonyl)-2-propan-2-yl-3-propoxy-indolizin-4-ium

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine; 4-methyl-1-(phenylsulfonyl)-2-propan-2-yl-3-propoxy-indolizin-4-ium Openeye Name: 1-(benzenesulfonyl)-2-isopropyl-4-methyl-3-propoxy-indolizin-4-ium; 6,7-dimethoxytetralin-1-amine CAS Name: 1-(benzenesulfonyl)-4-methyl-2-propan-2-yl-3-propoxyindolizin-4-ium; 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 1-(benzenesulfonyl)-4-methyl-2-propan-2-yl-3-propoxyindolizin-4-ium; 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-besyl-2-isopropyl-4-methyl-3-propoxy-indolizin-4-ium; (6,7-dimethoxytetralin-1-yl)amine Formula: C33H43N2O5S+ MolecularWeight: 579.76992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C2[N+]1(C=CC=C2)C)S(=O)(=O)C3=CC=CC=C3)C(C)C.COC1=C(C=C2C(CCCC2=C1)N)OC

Isomeric SMILES

CCCOC1=C(C(=C2[N+]1(C=CC=C2)C)S(=O)(=O)C3=CC=CC=C3)C(C)C.COC1=C(C=C2C(CCCC2=C1)N)OC

InChI

InChI=1S/C21H26NO3S.C12H17NO2/c1-5-15-25-21-19(16(2)3)20(18-13-9-10-14-22(18,21)4)26(23,24)17-11-7-6-8-12-17;1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-14,16H,5,15H2,1-4H3;6-7,10H,3-5,13H2,1-2H3/q+1;