6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,8-dihydronaphthalen-1-yl)-N-ethoxy-2,3-dihydro-1H-pyridin-6-amine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,8-dihydronaphthalen-1-yl)-N-ethoxy-2,3-dihydro-1H-pyridin-6-amine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,8-dihydronaphthalen-1-yl)-N-ethoxy-2,3-dihydro-1H-pyridin-6-amine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,8-dihydronaphthalen-1-yl)-N-ethoxy-2,3-dihydro-1H-pyridin-6-amine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,8-dihydronaphthalen-1-yl)-N-ethoxy-2,3-dihydro-1H-pyridin-6-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-pyridin-6-yl]-(7,8-dihydronaphthalen-1-yl)-ethoxy-amine Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=CC=CC2=C1CCC=C2)C3(C=CCCN3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCON(C1=CC=CC2=C1CCC=C2)C3(C=CCCN3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H31N3O/c1-2-30-29(25-15-9-13-22-11-5-6-14-24(22)25)26(17-7-8-18-27-26)28-19-16-21-10-3-4-12-23(21)20-28/h3-5,7,9-13,15,17,27H,2,6,8,14,16,18-20H2,1H3