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

Systemtic Name: N-methyl-2-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine Openeye Name: N-methyl-2-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine CAS Name: N-methyl-2-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine IUPAC Name: N-methyl-2-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine Traditional Name: methyl-[2-(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:

CNCCC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CNCCC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H22N2S/c1-21-13-11-15-12-14-23-20-19(15)17-9-5-6-10-18(17)22(20)16-7-3-2-4-8-16/h2-10,15,21H,11-14H2,1H3