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

Systemtic Name: cyclopropyl-[1-(3-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[7-hydroxy-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopropyl-[7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[7-hydroxy-1-(m-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=CC(=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)O

Isomeric SMILES

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

InChI

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