1,1-diethyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indole

Systemtic Name: 1,1-diethyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indole Openeye Name: 1,1-diethyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indole CAS Name: 1,1-diethyl-6-(2-quinolinylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indole IUPAC Name: 1,1-diethyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indole Traditional Name: 1,1-diethyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyran[3,4-b]indole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC

InChI

InChI=1S/C25H26N2O2/c1-3-25(4-2)24-20(13-14-29-25)21-15-19(11-12-23(21)27-24)28-16-18-10-9-17-7-5-6-8-22(17)26-18/h5-12,15,27H,3-4,13-14,16H2,1-2H3