2-(3-chlorophenyl)-N-[(7-methoxy-3,4-dihydro-2H-thiochromen-4-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(3-chlorophenyl)-N-[(7-methoxy-3,4-dihydro-2H-thiochromen-4-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3-chlorophenyl)-N-[(7-methoxythiochroman-4-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(3-chlorophenyl)-N-[(7-methoxy-3,4-dihydro-2H-1-benzothiopyran-4-yl)methyl]-N-methylethanamine IUPAC Name: 2-(3-chlorophenyl)-N-[(7-methoxy-3,4-dihydro-2H-thiochromen-4-yl)methyl]-N-methylethanamine Traditional Name: 2-(3-chlorophenyl)ethyl-[(7-methoxythiochroman-4-yl)methyl]-methyl-amine Formula: C20H24ClNOS MolecularWeight: 361.92866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=CC=C1)Cl)CC2CCSC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CCC1=CC(=CC=C1)Cl)CC2CCSC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H24ClNOS/c1-22(10-8-15-4-3-5-17(21)12-15)14-16-9-11-24-20-13-18(23-2)6-7-19(16)20/h3-7,12-13,16H,8-11,14H2,1-2H3