N-methyl-2-(2,3,4,6,7-pentamethoxyphenanthren-1-yl)ethanamine

Systemtic Name: N-methyl-2-(2,3,4,6,7-pentamethoxyphenanthren-1-yl)ethanamine Openeye Name: N-methyl-2-(2,3,4,6,7-pentamethoxy-1-phenanthryl)ethanamine CAS Name: N-methyl-2-(2,3,4,6,7-pentamethoxy-1-phenanthrenyl)ethanamine IUPAC Name: N-methyl-2-(2,3,4,6,7-pentamethoxyphenanthren-1-yl)ethanamine Traditional Name: methyl-[2-(2,3,4,6,7-pentamethoxy-1-phenanthryl)ethyl]amine Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(C(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC)OC

Isomeric SMILES

CNCCC1=C(C(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-23-10-9-15-14-8-7-13-11-17(24-2)18(25-3)12-16(13)19(14)21(27-5)22(28-6)20(15)26-4/h7-8,11-12,23H,9-10H2,1-6H3