N-[(6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[(6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine Openeye Name: N-[(6-methoxy-7-methyl-tetralin-1-yl)methyl]-N-methyl-2-(2-thienyl)ethanamine CAS Name: N-[(6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylethanamine IUPAC Name: N-[(6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylethanamine Traditional Name: (6-methoxy-7-methyl-tetralin-1-yl)methyl-methyl-[2-(2-thienyl)ethyl]amine Formula: C20H27NOS MolecularWeight: 329.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(C2=C1)CN(C)CCC3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=C2CCCC(C2=C1)CN(C)CCC3=CC=CS3)OC

InChI

InChI=1S/C20H27NOS/c1-15-12-19-16(13-20(15)22-3)6-4-7-17(19)14-21(2)10-9-18-8-5-11-23-18/h5,8,11-13,17H,4,6-7,9-10,14H2,1-3H3