N-ethyl-N-[(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)methyl]ethanamine

Systemtic Name: N-ethyl-N-[(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)methyl]ethanamine Openeye Name: N-[(3-benzyloxy-1,4,5,6,8-pentamethoxy-2-naphthyl)methyl]-N-ethyl-ethanamine CAS Name: N-ethyl-N-[(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-2-naphthalenyl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(1,4,5,6,8-pentamethoxy-3-phenylmethoxynaphthalen-2-yl)methyl]ethanamine Traditional Name: (3-benzoxy-1,4,5,6,8-pentamethoxy-2-naphthyl)methyl-diethyl-amine Formula: C27H35NO6 MolecularWeight: 469.5699

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C2=C(C(=C(C=C2OC)OC)OC)C(=C1OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN(CC)CC1=C(C2=C(C(=C(C=C2OC)OC)OC)C(=C1OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H35NO6/c1-8-28(9-2)16-19-24(31-5)22-20(29-3)15-21(30-4)26(32-6)23(22)27(33-7)25(19)34-17-18-13-11-10-12-14-18/h10-15H,8-9,16-17H2,1-7H3