N,N-diethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine Openeye Name: N,N-diethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine CAS Name: N,N-diethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine IUPAC Name: N,N-diethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine Traditional Name: diethyl-[2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazin[4,3-a]indol-1-yl)ethyl]amine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)CCN(CC)CC

Isomeric SMILES

CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)CCN(CC)CC

InChI

InChI=1S/C21H32N2O/c1-5-12-21(13-14-22(6-2)7-3)20-17(4)18-10-8-9-11-19(18)23(20)15-16-24-21/h8-11H,5-7,12-16H2,1-4H3