2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3(CCC3)C4=CC=CC=C4)C=C(C=C2)O

Isomeric SMILES

CN1CCC2=C(C1C3(CCC3)C4=CC=CC=C4)C=C(C=C2)O

InChI

InChI=1S/C20H23NO/c1-21-13-10-15-8-9-17(22)14-18(15)19(21)20(11-5-12-20)16-6-3-2-4-7-16/h2-4,6-9,14,19,22H,5,10-13H2,1H3