2-(3-morpholin-4-ylpropylamino)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol

Systemtic Name: 2-(3-morpholin-4-ylpropylamino)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol Openeye Name: 2-(3-morpholinopropylamino)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol CAS Name: 2-[3-(4-morpholinyl)propylamino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol IUPAC Name: 2-(3-morpholin-4-ylpropylamino)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol Traditional Name: 2-(3-morpholinopropylamino)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)ethanol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)C(CNCCCN3CCOCC3)O

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)C(CNCCCN3CCOCC3)O

InChI

InChI=1S/C20H32N2O2/c23-20(16-21-9-4-10-22-11-13-24-14-12-22)19-8-7-17-5-2-1-3-6-18(17)15-19/h7-8,15,20-21,23H,1-6,9-14,16H2