1-[1-(dimethylamino)-2-phenyl-ethyl]-9H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 1-[1-(dimethylamino)-2-phenyl-ethyl]-9H-pyrido[3,4-b]indol-6-ol Openeye Name: 1-[1-(dimethylamino)-2-phenyl-ethyl]-9H-pyrido[3,4-b]indol-6-ol CAS Name: 1-[1-(dimethylamino)-2-phenylethyl]-9H-pyrido[3,4-b]indol-6-ol IUPAC Name: 1-[1-(dimethylamino)-2-phenylethyl]-9H-pyrido[3,4-b]indol-6-ol Traditional Name: 1-[1-(dimethylamino)-2-phenyl-ethyl]-9H-$b-carbolin-6-ol Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C2=NC=CC3=C2NC4=C3C=C(C=C4)O

Isomeric SMILES

CN(C)C(CC1=CC=CC=C1)C2=NC=CC3=C2NC4=C3C=C(C=C4)O

InChI

InChI=1S/C21H21N3O/c1-24(2)19(12-14-6-4-3-5-7-14)21-20-16(10-11-22-21)17-13-15(25)8-9-18(17)23-20/h3-11,13,19,23,25H,12H2,1-2H3