cyclopropyl-[1-(4-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopropyl-[1-(4-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[7-hydroxy-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopropyl-[7-hydroxy-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[7-hydroxy-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[7-hydroxy-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)O

InChI

InChI=1S/C20H21NO2/c1-13-2-4-15(5-3-13)19-18-12-17(22)9-8-14(18)10-11-21(19)20(23)16-6-7-16/h2-5,8-9,12,16,19,22H,6-7,10-11H2,1H3