methyl 2-[1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]ethanoate Openeye Name: methyl 2-[5-benzyloxy-1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-3,6-dihydro-2H-pyridin-6-yl]acetate CAS Name: 2-[1-[2-[1-(methoxymethyl)-3-indolyl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-5-phenylmethoxy-3,6-dihydro-2H-pyridin-6-yl]acetate Traditional Name: 2-[5-benzoxy-1-[2-[1-(methoxymethyl)indol-3-yl]ethyl]-3,6-dihydro-2H-pyridin-6-yl]acetic acid methyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)CCN3CCC=C(C3CC(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)CCN3CCC=C(C3CC(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4/c1-31-20-29-18-22(23-11-6-7-12-24(23)29)14-16-28-15-8-13-26(25(28)17-27(30)32-2)33-19-21-9-4-3-5-10-21/h3-7,9-13,18,25H,8,14-17,19-20H2,1-2H3