2-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-(2-morpholinoethyl)-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[2-(4-morpholinyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(2-morpholinoethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)CCN3CCOCC3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CCN3CCOCC3

InChI

InChI=1S/C15H23N3O/c16-15-2-1-13-3-4-18(12-14(13)11-15)6-5-17-7-9-19-10-8-17/h1-2,11H,3-10,12,16H2