1'-(2-phenoxyethyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,3'-pyrrolidine]

Systemtic Name: 1'-(2-phenoxyethyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,3'-pyrrolidine] Openeye Name: 1'-(2-phenoxyethyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,3'-pyrrolidine] CAS Name: 1'-(2-phenoxyethyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,3'-pyrrolidine] IUPAC Name: 1'-(2-phenoxyethyl)spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,3'-pyrrolidine] Traditional Name: 1'-(2-phenoxyethyl)spiro[4,9-dihydro-3H-pyran[3,4-b]indole-1,3'-pyrrolidine] Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(C2)CCOC3=CC=CC=C3)C4=C1C5=CC=CC=C5N4

Isomeric SMILES

C1COC2(CCN(C2)CCOC3=CC=CC=C3)C4=C1C5=CC=CC=C5N4

InChI

InChI=1S/C22H24N2O2/c1-2-6-17(7-3-1)25-15-13-24-12-11-22(16-24)21-19(10-14-26-22)18-8-4-5-9-20(18)23-21/h1-9,23H,10-16H2