[2-(4-tert-butylphenoxy)pyridin-4-yl]-(7-ethoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(4-tert-butylphenoxy)pyridin-4-yl]-(7-ethoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(4-tert-butylphenoxy)-4-pyridyl]-(7-ethoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(4-tert-butylphenoxy)-4-pyridinyl]-(7-ethoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(4-tert-butylphenoxy)pyridin-4-yl]-(7-ethoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(4-tert-butylphenoxy)-4-pyridyl]-(7-ethoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN(CC2=C1)C(=O)C3=CC(=NC=C3)OC4=CC=C(C=C4)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCN(CC2=C1)C(=O)C3=CC(=NC=C3)OC4=CC=C(C=C4)C(C)(C)C)OC

InChI

InChI=1S/C28H32N2O4/c1-6-33-25-16-21-18-30(14-12-19(21)15-24(25)32-5)27(31)20-11-13-29-26(17-20)34-23-9-7-22(8-10-23)28(2,3)4/h7-11,13,15-17H,6,12,14,18H2,1-5H3