N,N-dimethyl-2-(2,3,4,8-tetrahydropyrano[3,2-f]indol-6-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(2,3,4,8-tetrahydropyrano[3,2-f]indol-6-yl)ethanamine Openeye Name: N,N-dimethyl-2-(2,3,4,8-tetrahydropyrano[3,2-f]indol-6-yl)ethanamine CAS Name: N,N-dimethyl-2-(2,3,4,8-tetrahydropyrano[3,2-f]indol-6-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(2,3,4,8-tetrahydropyrano[3,2-f]indol-6-yl)ethanamine Traditional Name: dimethyl-[2-(2,3,4,8-tetrahydropyran[3,2-f]indol-6-yl)ethyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=CC3=C(CCCO3)C=C21

Isomeric SMILES

CN(C)CCC1=CNC2=CC3=C(CCCO3)C=C21

InChI

InChI=1S/C15H20N2O/c1-17(2)6-5-12-10-16-14-9-15-11(8-13(12)14)4-3-7-18-15/h8-10,16H,3-7H2,1-2H3