N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanamine Traditional Name: dimethyl-[2-(1-methyl-4,9-dihydro-3H-thiopyran[3,4-b]indol-1-yl)ethyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCS1)C3=CC=CC=C3N2)CCN(C)C

Isomeric SMILES

CC1(C2=C(CCS1)C3=CC=CC=C3N2)CCN(C)C

InChI

InChI=1S/C16H22N2S/c1-16(9-10-18(2)3)15-13(8-11-19-16)12-6-4-5-7-14(12)17-15/h4-7,17H,8-11H2,1-3H3