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

Systemtic Name: 1-(8-ethyl-9-prop-2-enyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine Openeye Name: 1-(9-allyl-8-ethyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine CAS Name: 1-(8-ethyl-9-prop-2-enyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(8-ethyl-9-prop-2-enyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine Traditional Name: (9-allyl-8-ethyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methyl-methyl-amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2S/c1-4-10-20-17-13(5-2)7-6-8-15(17)16-14(12-19-3)9-11-21-18(16)20/h4,6-8,14,19H,1,5,9-12H2,2-3H3