9-(quinolin-2-ylmethoxy)-1,2,4a,9a-tetrahydrocarbazole

Systemtic Name: 9-(quinolin-2-ylmethoxy)-1,2,4a,9a-tetrahydrocarbazole Openeye Name: 9-(2-quinolylmethoxy)-1,2,4a,9a-tetrahydrocarbazole CAS Name: 9-(2-quinolinylmethoxy)-1,2,4a,9a-tetrahydrocarbazole IUPAC Name: 9-(quinolin-2-ylmethoxy)-1,2,4a,9a-tetrahydrocarbazole Traditional Name: 9-(2-quinolylmethoxy)-1,2,4a,9a-tetrahydrocarbazole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C3=CC=CC=C3N2OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2C(C=C1)C3=CC=CC=C3N2OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H20N2O/c1-4-10-20-16(7-1)13-14-17(23-20)15-25-24-21-11-5-2-8-18(21)19-9-3-6-12-22(19)24/h1-5,7-11,13-14,19,22H,6,12,15H2