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

Systemtic Name: N,N-dimethyl-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,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-(5-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine IUPAC Name: N,N-dimethyl-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-dimethyl-amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2S/c1-12(2)19-15-8-6-5-7-14(15)17-16(19)13(9-10-20-17)11-18(3)4/h5-8,12-13H,9-11H2,1-4H3