2-(3,4-dimethoxyphenyl)-N-[(9-ethylcarbazol-3-yl)methyl]ethanamine; ethanedioic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(9-ethylcarbazol-3-yl)methyl]ethanamine; ethanedioic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(9-ethylcarbazol-3-yl)methyl]ethanamine; oxalic acid CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(9-ethyl-3-carbazolyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(9-ethylcarbazol-3-yl)methyl]ethanamine; oxalic acid Traditional Name: (9-ethylcarbazol-3-yl)methyl-homoveratryl-amine; oxalic acid Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H28N2O2.C2H2O4/c1-4-27-22-8-6-5-7-20(22)21-15-19(9-11-23(21)27)17-26-14-13-18-10-12-24(28-2)25(16-18)29-3;3-1(4)2(5)6/h5-12,15-16,26H,4,13-14,17H2,1-3H3;(H,3,4)(H,5,6)