1,1-diethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indole

Systemtic Name: 1,1-diethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indole Openeye Name: 6-benzyloxy-1,1-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indole CAS Name: 1,1-diethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indole IUPAC Name: 1,1-diethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indole Traditional Name: 6-benzoxy-1,1-diethyl-4,9-dihydro-3H-pyran[3,4-b]indole Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CC

InChI

InChI=1S/C22H25NO2/c1-3-22(4-2)21-18(12-13-25-22)19-14-17(10-11-20(19)23-21)24-15-16-8-6-5-7-9-16/h5-11,14,23H,3-4,12-13,15H2,1-2H3