3,4-dihydro-1H-isoquinolin-2-yl-[4-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23NO3/c23-21(22-12-11-16-4-1-2-5-18(16)14-22)17-7-9-19(10-8-17)25-15-20-6-3-13-24-20/h1-2,4-5,7-10,20H,3,6,11-15H2