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

Systemtic Name: 1,1-dimethyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indole Openeye Name: 1,1-dimethyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indole CAS Name: 1,1-dimethyl-6-(2-quinolinylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indole IUPAC Name: 1,1-dimethyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indole Traditional Name: 1,1-dimethyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyran[3,4-b]indole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C23H22N2O2/c1-23(2)22-18(11-12-27-23)19-13-17(9-10-21(19)25-22)26-14-16-8-7-15-5-3-4-6-20(15)24-16/h3-10,13,25H,11-12,14H2,1-2H3