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

Systemtic Name: (1-azanyl-5-methyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (1-amino-5-methyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-morpholino-methanone CAS Name: (1-amino-5-methyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-(4-morpholinyl)methanone IUPAC Name: (1-amino-5-methyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (1-amino-5-methyl-6,7,8,9-tetrahydrofur[2,3-c]isoquinolin-2-yl)-morpholino-methanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(OC3=N1)C(=O)N4CCOCC4)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(OC3=N1)C(=O)N4CCOCC4)N

InChI

InChI=1S/C17H21N3O3/c1-10-11-4-2-3-5-12(11)13-14(18)15(23-16(13)19-10)17(21)20-6-8-22-9-7-20/h2-9,18H2,1H3