3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-propan-1-amine Openeye Name: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-propan-1-amine CAS Name: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-1-propanamine IUPAC Name: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine Traditional Name: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazin[4,3-a]indol-1-yl)propyl-methyl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(OCCN2C3=CC=CC=C31)(C)CCCNC

Isomeric SMILES

CCC1=C2C(OCCN2C3=CC=CC=C31)(C)CCCNC

InChI

InChI=1S/C18H26N2O/c1-4-14-15-8-5-6-9-16(15)20-12-13-21-18(2,17(14)20)10-7-11-19-3/h5-6,8-9,19H,4,7,10-13H2,1-3H3