(6Z)-1-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2,3,4,8-tetrahydroazocin-5-one

Systemtic Name: (6Z)-1-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2,3,4,8-tetrahydroazocin-5-one Openeye Name: (6Z)-4-benzyloxy-6-(benzyloxymethyl)-1-methyl-2,3,4,8-tetrahydroazocin-5-one CAS Name: (6Z)-1-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2,3,4,8-tetrahydroazocin-5-one IUPAC Name: (6Z)-1-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2,3,4,8-tetrahydroazocin-5-one Traditional Name: (6Z)-4-benzoxy-6-(benzoxymethyl)-1-methyl-2,3,4,8-tetrahydroazocin-5-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(=O)C(=CC1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(C(=O)/C(=C\C1)/COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-24-14-12-21(18-26-16-19-8-4-2-5-9-19)23(25)22(13-15-24)27-17-20-10-6-3-7-11-20/h2-12,22H,13-18H2,1H3/b21-12-