1-(8-ethyl-9-propan-2-yl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(8-ethyl-9-propan-2-yl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine Openeye Name: 1-(8-ethyl-9-isopropyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine CAS Name: 1-(8-ethyl-9-propan-2-yl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(8-ethyl-9-propan-2-yl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine Traditional Name: (8-ethyl-9-isopropyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methyl-methyl-amine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C3=C2C(CCS3)CNC)C(C)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C3=C2C(CCS3)CNC)C(C)C

InChI

InChI=1S/C18H26N2S/c1-5-13-7-6-8-15-16-14(11-19-4)9-10-21-18(16)20(12(2)3)17(13)15/h6-8,12,14,19H,5,9-11H2,1-4H3