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

Systemtic Name: N,N-dimethyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine Openeye Name: N,N-dimethyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine CAS Name: N,N-dimethyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine IUPAC Name: N,N-dimethyl-1-(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methanamine Traditional Name: dimethyl-[(5-methyl-3,4-dihydro-2H-thiopyran[3,2-b]indol-4-yl)methyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(CCS3)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(CCS3)CN(C)C

InChI

InChI=1S/C15H20N2S/c1-16(2)10-11-8-9-18-15-12-6-4-5-7-13(12)17(3)14(11)15/h4-7,11H,8-10H2,1-3H3