methyl 2-(1-ethyl-8-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(1-ethyl-8-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(8-benzyloxy-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(1-ethyl-8-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-ethyl-8-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(8-benzoxy-1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid methyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-3-23(14-20(25)26-2)22-18(12-13-28-23)17-10-7-11-19(21(17)24-22)27-15-16-8-5-4-6-9-16/h4-11,24H,3,12-15H2,1-2H3