3-(5-isoquinolin-6-ylnaphthalen-2-yl)-3-pyridin-3-yloxy-propan-1-amine

Systemtic Name: 3-(5-isoquinolin-6-ylnaphthalen-2-yl)-3-pyridin-3-yloxy-propan-1-amine Openeye Name: 3-[5-(6-isoquinolyl)-2-naphthyl]-3-(3-pyridyloxy)propan-1-amine CAS Name: 3-[5-(6-isoquinolinyl)-2-naphthalenyl]-3-(3-pyridinyloxy)-1-propanamine IUPAC Name: 3-(5-isoquinolin-6-ylnaphthalen-2-yl)-3-pyridin-3-yloxypropan-1-amine Traditional Name: [3-[5-(6-isoquinolyl)-2-naphthyl]-3-(3-pyridyloxy)propyl]amine Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(CCN)OC3=CN=CC=C3)C(=C1)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(CCN)OC3=CN=CC=C3)C(=C1)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C27H23N3O/c28-12-10-27(31-24-4-2-13-29-18-24)22-8-9-26-20(16-22)3-1-5-25(26)21-6-7-23-17-30-14-11-19(23)15-21/h1-9,11,13-18,27H,10,12,28H2