(2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholin-4-yl-methanone Openeye Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholino-methanone CAS Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-(4-morpholinyl)methanone IUPAC Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholin-4-ylmethanone Traditional Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-morpholino-methanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H26N2O2/c22-19(20-9-11-23-12-10-20)16-5-6-17-14-21(8-7-15(17)13-16)18-3-1-2-4-18/h5-6,13,18H,1-4,7-12,14H2