4-(dimethylamino)-3-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)butan-1-ol

Systemtic Name: 4-(dimethylamino)-3-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)butan-1-ol Openeye Name: 4-(dimethylamino)-3-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)butan-1-ol CAS Name: 4-(dimethylamino)-3-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)-1-butanol IUPAC Name: 4-(dimethylamino)-3-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)butan-1-ol Traditional Name: 4-(dimethylamino)-3-(1-methyl-4,9-dihydro-3H-thiopyran[3,4-b]indol-1-yl)butan-1-ol Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCS1)C3=CC=CC=C3N2)C(CCO)CN(C)C

Isomeric SMILES

CC1(C2=C(CCS1)C3=CC=CC=C3N2)C(CCO)CN(C)C

InChI

InChI=1S/C18H26N2OS/c1-18(13(8-10-21)12-20(2)3)17-15(9-11-22-18)14-6-4-5-7-16(14)19-17/h4-7,13,19,21H,8-12H2,1-3H3