1-ethyl-3,4,6,7-tetramethoxy-phenanthrene; N-methylmethanamine

Systemtic Name: 1-ethyl-3,4,6,7-tetramethoxy-phenanthrene; N-methylmethanamine Openeye Name: 1-ethyl-3,4,6,7-tetramethoxy-phenanthrene; N-methylmethanamine CAS Name: 1-ethyl-3,4,6,7-tetramethoxyphenanthrene; N-methylmethanamine IUPAC Name: 1-ethyl-3,4,6,7-tetramethoxyphenanthrene; N-methylmethanamine Traditional Name: dimethylamine; 1-ethyl-3,4,6,7-tetramethoxy-phenanthrene Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC.CNC

Isomeric SMILES

CCC1=CC(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC.CNC

InChI

InChI=1S/C20H22O4.C2H7N/c1-6-12-9-18(23-4)20(24-5)19-14(12)8-7-13-10-16(21-2)17(22-3)11-15(13)19;1-3-2/h7-11H,6H2,1-5H3;3H,1-2H3