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

Systemtic Name: 1-[9-(cyclopropylmethyl)-8-ethyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]-N-methyl-methanamine Openeye Name: 1-[9-(cyclopropylmethyl)-8-ethyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]-N-methyl-methanamine CAS Name: 1-[9-(cyclopropylmethyl)-8-ethyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]-N-methylmethanamine IUPAC Name: 1-[9-(cyclopropylmethyl)-8-ethyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]-N-methylmethanamine Traditional Name: [9-(cyclopropylmethyl)-8-ethyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl]methyl-methyl-amine Formula: C19H26N2S MolecularWeight: 314.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C3=C2C(CCS3)CNC)CC4CC4

Isomeric SMILES

CCC1=CC=CC2=C1N(C3=C2C(CCS3)CNC)CC4CC4

InChI

InChI=1S/C19H26N2S/c1-3-14-5-4-6-16-17-15(11-20-2)9-10-22-19(17)21(18(14)16)12-13-7-8-13/h4-6,13,15,20H,3,7-12H2,1-2H3