N,N-dimethyl-1-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-1-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethanamine Openeye Name: N,N-dimethyl-1-(3,4,6,7-tetramethoxy-1-phenanthryl)ethanamine CAS Name: N,N-dimethyl-1-(3,4,6,7-tetramethoxy-1-phenanthrenyl)ethanamine IUPAC Name: N,N-dimethyl-1-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethanamine Traditional Name: dimethyl-[1-(3,4,6,7-tetramethoxy-1-phenanthryl)ethyl]amine Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC)N(C)C

Isomeric SMILES

CC(C1=CC(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC)N(C)C

InChI

InChI=1S/C22H27NO4/c1-13(23(2)3)16-11-20(26-6)22(27-7)21-15(16)9-8-14-10-18(24-4)19(25-5)12-17(14)21/h8-13H,1-7H3