N,N-dimethyl-2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine Openeye Name: N,N-dimethyl-2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine CAS Name: N,N-dimethyl-2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine Traditional Name: dimethyl-[2-(1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethyl]amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CCN(C)C

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CCN(C)C

InChI

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