N,N-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine Traditional Name: dimethyl(1,7,8,9-tetrahydropyran[2,3-g]indol-3-ylmethyl)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=CC3=C2CCCO3

Isomeric SMILES

CN(C)CC1=CNC2=C1C=CC3=C2CCCO3

InChI

InChI=1S/C14H18N2O/c1-16(2)9-10-8-15-14-11(10)5-6-13-12(14)4-3-7-17-13/h5-6,8,15H,3-4,7,9H2,1-2H3