N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine

Systemtic Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine Openeye Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine CAS Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine IUPAC Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine Traditional Name: methyl-[1-(9-phenyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)ethyl]amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4)NC

Isomeric SMILES

CC(C1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4)NC

InChI

InChI=1S/C20H22N2S/c1-14(21-2)16-12-13-23-20-19(16)17-10-6-7-11-18(17)22(20)15-8-4-3-5-9-15/h3-11,14,16,21H,12-13H2,1-2H3