(2R)-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-(isoquinolin-6-ylamino)-N-(1-phenylethyl)ethanamide

Systemtic Name: (2R)-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-(isoquinolin-6-ylamino)-N-(1-phenylethyl)ethanamide Openeye Name: (2R)-2-(3-ethoxy-4-isopropoxy-phenyl)-2-(6-isoquinolylamino)-N-(1-phenylethyl)acetamide CAS Name: (2R)-2-(3-ethoxy-4-propan-2-yloxyphenyl)-2-(6-isoquinolinylamino)-N-(1-phenylethyl)acetamide IUPAC Name: (2R)-2-(3-ethoxy-4-propan-2-yloxyphenyl)-2-(isoquinolin-6-ylamino)-N-(1-phenylethyl)acetamide Traditional Name: (2R)-2-(3-ethoxy-4-isopropoxy-phenyl)-2-(6-isoquinolylamino)-N-(1-phenylethyl)acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NC(C)C2=CC=CC=C2)NC3=CC4=C(C=C3)C=NC=C4)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C(=O)NC(C)C2=CC=CC=C2)NC3=CC4=C(C=C3)C=NC=C4)OC(C)C

InChI

InChI=1S/C30H33N3O3/c1-5-35-28-18-24(12-14-27(28)36-20(2)3)29(30(34)32-21(4)22-9-7-6-8-10-22)33-26-13-11-25-19-31-16-15-23(25)17-26/h6-21,29,33H,5H2,1-4H3,(H,32,34)/t21?,29-/m1/s1