2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(1,5-dimethyl-3,4-dihydropyran[4,3-b]indol-1-yl)ethyl-dimethyl-amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)N(C3=CC=CC=C32)C)CCN(C)C

Isomeric SMILES

CC1(C2=C(CCO1)N(C3=CC=CC=C32)C)CCN(C)C

InChI

InChI=1S/C17H24N2O/c1-17(10-11-18(2)3)16-13-7-5-6-8-14(13)19(4)15(16)9-12-20-17/h5-8H,9-12H2,1-4H3