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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C3=C1C(CCS3)CNC

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C3=C1C(CCS3)CNC

InChI

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