(1-azanyl-5-propan-2-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (1-azanyl-5-propan-2-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (1-amino-5-isopropyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-morpholino-methanone CAS Name: (1-amino-5-propan-2-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-(4-morpholinyl)methanone IUPAC Name: (1-amino-5-propan-2-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (1-amino-5-isopropyl-6,7,8,9-tetrahydrofur[2,3-c]isoquinolin-2-yl)-morpholino-methanone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C3C(=C(OC3=N1)C(=O)N4CCOCC4)N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C3C(=C(OC3=N1)C(=O)N4CCOCC4)N

InChI

InChI=1S/C19H25N3O3/c1-11(2)16-13-6-4-3-5-12(13)14-15(20)17(25-18(14)21-16)19(23)22-7-9-24-10-8-22/h11H,3-10,20H2,1-2H3