N,N-dimethyl-2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanamine Traditional Name: dimethyl-[2-(1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)ethyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1C2=C(CCO1)C3=CC=CC=C3N2

Isomeric SMILES

CN(C)CCC1C2=C(CCO1)C3=CC=CC=C3N2

InChI

InChI=1S/C15H20N2O/c1-17(2)9-7-14-15-12(8-10-18-14)11-5-3-4-6-13(11)16-15/h3-6,14,16H,7-10H2,1-2H3