2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinolin-4-amine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinolin-4-yl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)N3CCC4=CC=CC=C4C3)N

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)N3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C18H21N3/c19-16-11-18(20-17-8-4-3-7-15(16)17)21-10-9-13-5-1-2-6-14(13)12-21/h1-2,5-6,11H,3-4,7-10,12H2,(H2,19,20)