N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl)-N-methyl-2-thiophen-2-yl-ethanamine

Systemtic Name: N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl)-N-methyl-2-thiophen-2-yl-ethanamine Openeye Name: N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl)-N-methyl-2-(2-thienyl)ethanamine CAS Name: N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h][1]benzopyran-6-ylmethyl)-N-methyl-2-thiophen-2-ylethanamine IUPAC Name: N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl)-N-methyl-2-thiophen-2-ylethanamine Traditional Name: 7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl-methyl-[2-(2-thienyl)ethyl]amine Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CS1)CC2CCOC3=C2C=CC4=C3OCO4

Isomeric SMILES

CN(CCC1=CC=CS1)CC2CCOC3=C2C=CC4=C3OCO4

InChI

InChI=1S/C18H21NO3S/c1-19(8-6-14-3-2-10-23-14)11-13-7-9-20-17-15(13)4-5-16-18(17)22-12-21-16/h2-5,10,13H,6-9,11-12H2,1H3