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

Systemtic Name: (1-azanyl-5-phenyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (1-amino-5-phenyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-(1-piperidyl)methanone CAS Name: (1-amino-5-phenyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-(1-piperidinyl)methanone IUPAC Name: (1-amino-5-phenyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (1-amino-5-phenyl-6,7,8,9-tetrahydrofur[2,3-c]isoquinolin-2-yl)-piperidino-methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C4CCCCC4=C(N=C3O2)C5=CC=CC=C5)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C4CCCCC4=C(N=C3O2)C5=CC=CC=C5)N

InChI

InChI=1S/C23H25N3O2/c24-19-18-16-11-5-6-12-17(16)20(15-9-3-1-4-10-15)25-22(18)28-21(19)23(27)26-13-7-2-8-14-26/h1,3-4,9-10H,2,5-8,11-14,24H2