N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfanylphenoxy]propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfanylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-isopropylindolizin-1-yl)sulfanylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-[(2-propan-2-yl-1-indolizinyl)thio]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfanylphenoxy]propan-1-amine Traditional Name: homoveratryl-[3-[4-[(2-isopropylindolizin-1-yl)thio]phenoxy]propyl]-methyl-amine Formula: C31H38N2O3S MolecularWeight: 518.71002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1SC3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1SC3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H38N2O3S/c1-23(2)27-22-33-18-7-6-9-28(33)31(27)37-26-13-11-25(12-14-26)36-20-8-17-32(3)19-16-24-10-15-29(34-4)30(21-24)35-5/h6-7,9-15,18,21-23H,8,16-17,19-20H2,1-5H3