1-(3-chlorophenyl)-2-(7-methoxy-3,4-dihydro-2H-thiochromen-4-yl)-N-methyl-propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)(C2CCSC3=C2C=CC(=C3)OC)NC

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)(C2CCSC3=C2C=CC(=C3)OC)NC

InChI

InChI=1S/C20H24ClNOS/c1-20(22-2,13-14-5-4-6-15(21)11-14)18-9-10-24-19-12-16(23-3)7-8-17(18)19/h4-8,11-12,18,22H,9-10,13H2,1-3H3