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

Systemtic Name: 6-bromanyl-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-bromo-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-bromo-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-bromo-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-bromo-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)Br

InChI

InChI=1S/C20H22BrNO/c1-22-11-8-14-12-17(21)18(23)13-16(14)19(22)20(9-5-10-20)15-6-3-2-4-7-15/h2-4,6-7,12-13,19,23H,5,8-11H2,1H3