N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; ethanedioic acid

Systemtic Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; ethanedioic acid Openeye Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; oxalic acid CAS Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; oxalic acid IUPAC Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; oxalic acid Traditional Name: dimethyl-[2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethyl]amine; oxalic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H22N2O.C2H2O4/c1-16(9-10-18(2)3)15-13(8-11-19-16)12-6-4-5-7-14(12)17-15;3-1(4)2(5)6/h4-7,17H,8-11H2,1-3H3;(H,3,4)(H,5,6)