ethyl 2-(6-phenylmethoxy-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(6-phenylmethoxy-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(6-benzyloxy-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(6-phenylmethoxy-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-phenylmethoxy-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(6-benzoxy-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid ethyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CC(=O)OCC

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CC(=O)OCC

InChI

InChI=1S/C25H29NO4/c1-3-13-25(16-23(27)28-4-2)24-20(12-14-30-25)21-15-19(10-11-22(21)26-24)29-17-18-8-6-5-7-9-18/h5-11,15,26H,3-4,12-14,16-17H2,1-2H3