1-phenylmethoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol

Systemtic Name: 1-phenylmethoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol Openeye Name: 1-benzyloxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol CAS Name: 1-phenylmethoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-propanol IUPAC Name: 1-phenylmethoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol Traditional Name: 1-benzoxy-3-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CC(COCC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CC(COCC4=CC=CC=C4)O

InChI

InChI=1S/C21H24N2O2/c24-17(15-25-14-16-6-2-1-3-7-16)12-23-11-10-19-18-8-4-5-9-20(18)22-21(19)13-23/h1-9,17,22,24H,10-15H2