propyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: propyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: propyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid propyl ester IUPAC Name: propyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid propyl ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)CC)CC

Isomeric SMILES

CCCOC(=O)CC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)CC)CC

InChI

InChI=1S/C20H27NO3/c1-4-11-23-17(22)13-20(6-3)19-16(10-12-24-20)15-9-7-8-14(5-2)18(15)21-19/h7-9,21H,4-6,10-13H2,1-3H3