2-(4-phenylbutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol

Systemtic Name: 2-(4-phenylbutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol Openeye Name: 2-(4-phenylbutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol CAS Name: 2-(4-phenylbutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol IUPAC Name: 2-(4-phenylbutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol Traditional Name: 2-(4-phenylbutyl)-1,3,4,9-tetrahydro-$b-carbolin-6-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=C(N2)C=CC(=C3)O)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C3=C(N2)C=CC(=C3)O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-17-9-10-20-19(14-17)18-11-13-23(15-21(18)22-20)12-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-10,14,22,24H,4-5,8,11-13,15H2