N-[2-[8-(cyclopropylmethyl)-4-oxidanylidene-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl]ethyl]ethanamide

Systemtic Name: N-[2-[8-(cyclopropylmethyl)-4-oxidanylidene-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl]ethyl]ethanamide Openeye Name: N-[2-[8-(cyclopropylmethyl)-4-oxo-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl]ethyl]acetamide CAS Name: N-[2-[8-(cyclopropylmethyl)-4-oxo-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl]ethyl]acetamide IUPAC Name: N-[2-[8-(cyclopropylmethyl)-4-oxo-2,3-dihydro-1H-benzo[f]isoquinolin-10-yl]ethyl]acetamide Traditional Name: N-[2-[8-(cyclopropylmethyl)-4-keto-2,3-dihydro-1H-benz[f]isoquinolin-10-yl]ethyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C3=C(C=CC2=CC(=C1)CC4CC4)C(=O)NCC3

Isomeric SMILES

CC(=O)NCCC1=C2C3=C(C=CC2=CC(=C1)CC4CC4)C(=O)NCC3

InChI

InChI=1S/C21H24N2O2/c1-13(24)22-8-6-17-12-15(10-14-2-3-14)11-16-4-5-19-18(20(16)17)7-9-23-21(19)25/h4-5,11-12,14H,2-3,6-10H2,1H3,(H,22,24)(H,23,25)