N,N-dimethyl-2-(1-methyl-9-prop-2-enyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1-methyl-9-prop-2-enyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine Openeye Name: 2-(9-allyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-(1-methyl-9-prop-2-enyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(1-methyl-9-prop-2-enyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine Traditional Name: 2-(9-allyl-1-methyl-3,4-dihydrothiopyran[3,4-b]indol-1-yl)ethyl-dimethyl-amine Formula: C19H26N2S MolecularWeight: 314.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCS1)C3=CC=CC=C3N2CC=C)CCN(C)C

Isomeric SMILES

CC1(C2=C(CCS1)C3=CC=CC=C3N2CC=C)CCN(C)C

InChI

InChI=1S/C19H26N2S/c1-5-12-21-17-9-7-6-8-15(17)16-10-14-22-19(2,18(16)21)11-13-20(3)4/h5-9H,1,10-14H2,2-4H3