5-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 5-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 5-benzyloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 5-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 5-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 5-benzoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(N2)C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1C3=C(N2)C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-2-5-13(6-3-1)12-21-17-8-4-7-15-18(17)14-9-10-19-11-16(14)20-15/h1-8,19-20H,9-12H2