ethanamine; 2-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]pentanenitrile

Systemtic Name: ethanamine; 2-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]pentanenitrile Openeye Name: 2-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]pentanenitrile; ethanamine CAS Name: 2-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]pentanenitrile; ethanamine IUPAC Name: 2-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]pentanenitrile; ethanamine Traditional Name: 2-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]valeronitrile; ethylamine Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)C(C)C1=C2CCCN(C2=C(C=C1)OC)C(=O)C.CCN

Isomeric SMILES

CCCC(C#N)C(C)C1=C2CCCN(C2=C(C=C1)OC)C(=O)C.CCN

InChI

InChI=1S/C19H26N2O2.C2H7N/c1-5-7-15(12-20)13(2)16-9-10-18(23-4)19-17(16)8-6-11-21(19)14(3)22;1-2-3/h9-10,13,15H,5-8,11H2,1-4H3;2-3H2,1H3