1-[[3-(dimethylamino)-2-methyl-propyl]amino]-4,5-dimethyl-pyrido[4,3-b]indol-8-ol

Systemtic Name: 1-[[3-(dimethylamino)-2-methyl-propyl]amino]-4,5-dimethyl-pyrido[4,3-b]indol-8-ol Openeye Name: 1-[[3-(dimethylamino)-2-methyl-propyl]amino]-4,5-dimethyl-pyrido[4,3-b]indol-8-ol CAS Name: 1-[[3-(dimethylamino)-2-methylpropyl]amino]-4,5-dimethyl-8-pyrido[4,3-b]indolol IUPAC Name: 1-[[3-(dimethylamino)-2-methylpropyl]amino]-4,5-dimethylpyrido[4,3-b]indol-8-ol Traditional Name: 1-[[3-(dimethylamino)-2-methyl-propyl]amino]-4,5-dimethyl-pyrid[4,3-b]indol-8-ol Formula: C19H26N4O MolecularWeight: 326.43594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1N(C3=C2C=C(C=C3)O)C)NCC(C)CN(C)C

Isomeric SMILES

CC1=CN=C(C2=C1N(C3=C2C=C(C=C3)O)C)NCC(C)CN(C)C

InChI

InChI=1S/C19H26N4O/c1-12(11-22(3)4)9-20-19-17-15-8-14(24)6-7-16(15)23(5)18(17)13(2)10-21-19/h6-8,10,12,24H,9,11H2,1-5H3,(H,20,21)