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

Systemtic Name: (1-azanyl-5-propan-2-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (1-amino-5-isopropyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-(1-piperidyl)methanone CAS Name: (1-amino-5-propan-2-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-(1-piperidinyl)methanone IUPAC Name: (1-amino-5-propan-2-yl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (1-amino-5-isopropyl-6,7,8,9-tetrahydrofur[2,3-c]isoquinolin-2-yl)-piperidino-methanone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C3C(=C(OC3=N1)C(=O)N4CCCCC4)N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C3C(=C(OC3=N1)C(=O)N4CCCCC4)N

InChI

InChI=1S/C20H27N3O2/c1-12(2)17-14-9-5-4-8-13(14)15-16(21)18(25-19(15)22-17)20(24)23-10-6-3-7-11-23/h12H,3-11,21H2,1-2H3