N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamine Traditional Name: dimethyl-[2-(1,5,9-trimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)ethyl]amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(OCC3)(C)CCN(C)C)N(C2=CC=C1)C

Isomeric SMILES

CC1=C2C3=C(C(OCC3)(C)CCN(C)C)N(C2=CC=C1)C

InChI

InChI=1S/C18H26N2O/c1-13-7-6-8-15-16(13)14-9-12-21-18(2,10-11-19(3)4)17(14)20(15)5/h6-8H,9-12H2,1-5H3