3,4-dihydro-1H-isoquinolin-2-yl-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-propan-2-yloxyphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-isopropoxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-propan-2-yloxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-propan-2-yloxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-isopropoxyphenyl)methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21NO2/c1-14(2)22-18-9-5-8-16(12-18)19(21)20-11-10-15-6-3-4-7-17(15)13-20/h3-9,12,14H,10-11,13H2,1-2H3