N-methyl-1-(5-propyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine

Systemtic Name: N-methyl-1-(5-propyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine Openeye Name: N-methyl-1-(5-propyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine CAS Name: N-methyl-1-(5-propyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine IUPAC Name: N-methyl-1-(5-propyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine Traditional Name: methyl-[(5-propyl-3,4-dihydro-2H-thiopyran[3,2-b]indol-4-yl)methyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(CCS3)CNC

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(CCS3)CNC

InChI

InChI=1S/C16H22N2S/c1-3-9-18-14-7-5-4-6-13(14)16-15(18)12(11-17-2)8-10-19-16/h4-7,12,17H,3,8-11H2,1-2H3